CAS RN: 126453-25-6
CAS Name: (2S)-2-[[(2S)-2-[[[(1R,2R)-2-[(1R,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-1-hydroxy-3-phenylpropyl]cyclopentyl]-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-3-methylbutanoic acid methyl este
OPENEYE Name: methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1R,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenyl-propyl]cyclopentanecarbonyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1R,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenylpropyl]cyclopentanecarbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate
SYSTEMATIC NAME: methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1R,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]propanoyl]amino]-1-oxidanyl-3-phenyl-propyl]cyclopentyl]carbonylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
MOLECULAR FORMULA: C35H56N6O9
MOLECULAR WEIGHT: 704.85394
SMILES: C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@@H]([C@@H]2CCC[C@H]2C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)OC)O)NC(=O)[C@H](C)NC(=O)[C@H](CO)N
Structure:
CAS RN: 126333-29-7
CAS Name: (2S)-2-[[(2S)-2-[[[(1R,2R)-2-[(1S,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-1-hydroxy-3-phenylpropyl]cyclopentyl]-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-3-methylbutanoic acid methyl este
OPENEYE Name: methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1S,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenyl-propyl]cyclopentanecarbonyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1S,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]propanoyl]amino]propanoyl]amino]-1-hydroxy-3-phenylpropyl]cyclopentanecarbonyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate
SYSTEMATIC NAME: methyl (2S)-2-[[(2S)-2-[[(1R,2R)-2-[(1S,2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]propanoyl]amino]propanoyl]amino]-1-oxidanyl-3-phenyl-propyl]cyclopentyl]carbonylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
MOLECULAR FORMULA: C35H56N6O9
MOLECULAR WEIGHT: 704.85394
SMILES: C[C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)[C@H]([C@@H]2CCC[C@H]2C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)OC)O)NC(=O)[C@H](C)NC(=O)[C@H](CO)N
Structure:
CAS RN: 126380-04-9
CAS Name: (2S)-2-[[(2S)-2-[[(4S,5S)-4-hydroxy-5-[[(2S)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-6-(4-hydroxyphenyl)-1-oxohexyl]amino]-3-methyl-1-oxobutyl]amino]-3-methylbutano
OPENEYE Name: methyl (2S)-2-[[(2S)-2-[[(4S,5S)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoyl]amino]propanoyl]amino]propanoyl]amino]-4-hydroxy-6-(4-hydroxyphenyl)hexanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
IUPAC Name: methyl (2S)-2-[[(2S)-2-[[(4S,5S)-4-hydroxy-5-[[(2S)-2-[[(2S)-2-[[(2S)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]propanoyl]amino]-6-(4-hydroxyphenyl)hexanoyl]amino]-3-methylbutanoyl]amino]-3-methylbutanoate
SYSTEMATIC NAME: methyl (2S)-2-[[(2S)-2-[[(4S,5S)-6-(4-hydroxyphenyl)-5-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoyl]amino]propanoyl]amino]propanoyl]amino]-4-oxidanyl-hexanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoate
MOLECULAR FORMULA: C37H60N6O12
MOLECULAR WEIGHT: 780.9053
SMILES: C[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)[C@H](CCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)OC)O)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)OC(C)(C)C
Structure:
CAS RN: 135692-96-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H26O8
MOLECULAR WEIGHT: 514.52264
SMILES: CC1=C(C2=C3C(=C1)C(=C(C(=C3C(=O)O2)O)O)C(C)C)C4=C(C=C5C6=C4OC(=O)C6=C(C(=C5C(C)C)O)O)C
Structure:
CAS RN: 132915-95-8
CAS Name: (2R)-2-[[[(5S,6S)-5-[[(2S,3R,4S,5S,6R)-5-acetamido-3-hydroxy-6-methyl-4-[[(2S,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxy]-2-oxanyl]oxy]-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracen-2-yl]-oxomethyl]amino]propanoic acid
OPENEYE Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-acetamido-3-hydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propa
IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-acetamido-3-hydroxy-6-methyl-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-acetamido-6-methyl-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-11-methoxy-3-methyl-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]pr
MOLECULAR FORMULA: C41H44N2O19
MOLECULAR WEIGHT: 868.79006
SMILES: C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](C3=C(C4=C(C(=C(C=C24)C)C(=O)N[C@H](C)C(=O)O)O)C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)NC(=O)C
Structure:
CAS RN: 116249-66-2
CAS Name: (2R)-2-[[[(5S,6S)-5-[[(2S,3R,4S,5S,6R)-5-amino-3-hydroxy-6-methyl-4-[[(2S,3S,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxy]-2-oxanyl]oxy]-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracen-2-yl]-oxomethyl]amino]propanoic acid
OPENEYE Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-amino-3-hydroxy-6-methyl-4-[(2S,3S,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic
IUPAC Name: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-amino-3-hydroxy-6-methyl-4-[(2S,3S,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-1,6,9,14-tetrahydroxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[[(5S,6S)-5-[(2S,3R,4S,5S,6R)-5-azanyl-6-methyl-3-oxidanyl-4-[(2S,3S,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-11-methoxy-3-methyl-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamino]propa
MOLECULAR FORMULA: C39H42N2O18
MOLECULAR WEIGHT: 826.75338
SMILES: C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](C3=C(C4=C(C(=C(C=C24)C)C(=O)N[C@H](C)C(=O)O)O)C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)O)O[C@H]7[C@H]([C@H]([C@@H](CO7)O)O)O)N
Structure:
CAS RN: 120126-88-7
CAS Name: (2S)-2-[[[(5S,6R)-13-amino-1,6,8-trihydroxy-5-[[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[[(2S,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxy]-2-oxanyl]oxy]-11-methoxy-3-methyl-9,14-dioxo-5,6-dihydrobenzo[a]tetracen-2-yl]-oxomethyl]amino]propanoic a
OPENEYE Name: (2S)-2-[[(5S,6R)-13-amino-1,6,8-trihydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-11-methoxy-3-methyl-9,14-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]ami
IUPAC Name: (2S)-2-[[(5S,6R)-13-amino-1,6,8-trihydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-9,14-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid
SYSTEMATIC NAME: (2S)-2-[[(5S,6R)-13-azanyl-11-methoxy-3-methyl-5-[(2S,3R,4S,5S,6R)-6-methyl-5-(methylamino)-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,8-tris(oxidanyl)-9,14-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonyla
MOLECULAR FORMULA: C40H45N3O17
MOLECULAR WEIGHT: 839.7952
SMILES: C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@@H](C3=C(C4=C(C(=C(C=C24)C)C(=O)N[C@@H](C)C(=O)O)O)C(=O)C5=C(C6=CC(=CC(=O)C6=C(C5=C3)O)OC)N)O)O)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)NC
Structure:
CAS RN: 117704-65-1
CAS Name: (2R)-2-[[oxo-[(5S,6S)-1,6,9,14-tetrahydroxy-5-[[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[[(2S,3R,4S,5R)-3,4,5-trihydroxy-2-oxanyl]oxy]-2-oxanyl]oxy]-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracen-2-yl]methyl]amino]propanoic acid
OPENEYE Name: (2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxytetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]p
IUPAC Name: (2R)-2-[[(5S,6S)-1,6,9,14-tetrahydroxy-5-[(2S,3R,4S,5S,6R)-3-hydroxy-6-methyl-5-(methylamino)-4-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-2-yl]oxy-11-methoxy-3-methyl-8,13-dioxo-5,6-dihydrobenzo[a]tetracene-2-carbonyl]amino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[[(5S,6S)-11-methoxy-3-methyl-5-[(2S,3R,4S,5S,6R)-6-methyl-5-(methylamino)-3-oxidanyl-4-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-2-yl]oxy-1,6,9,14-tetrakis(oxidanyl)-8,13-bis(oxidanylidene)-5,6-dihydrobenzo[a]tetracen-2-yl]carbonylamin
MOLECULAR FORMULA: C40H44N2O18
MOLECULAR WEIGHT: 840.77996
SMILES: C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](C3=C(C4=C(C(=C(C=C24)C)C(=O)N[C@H](C)C(=O)O)O)C(=C5C(=C3)C(=O)C6=C(C=C(C=C6C5=O)OC)O)O)O)O)O[C@H]7[C@@H]([C@H]([C@@H](CO7)O)O)O)NC
Structure:
CAS RN: 102408-71-9
CAS Name: (9E)-9-[hydroxy(methoxy)methylidene]-4,5-dioxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl (9E)-9-[hydroxy(methoxy)methylene]-4,5-dioxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7-dicarboxylate
IUPAC Name: dimethyl (9E)-9-[hydroxy(methoxy)methylidene]-4,5-dioxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7-dicarboxylate
SYSTEMATIC NAME: dimethyl (9E)-9-[methoxy(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1,6-dihydropyrrolo[2,3-f]quinoline-2,7-dicarboxylate
MOLECULAR FORMULA: C17H14N2O8
MOLECULAR WEIGHT: 374.30166
SMILES: COC(=O)C1=CC2=C(N1)C\3=C(C(=O)C2=O)NC(=C/C3=C(/O)\OC)C(=O)OC
Structure:
CAS RN: 117051-71-5
CAS Name: (9E)-9-[hydroxy(methoxy)methylidene]-4,5-dioxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7-dicarboxylic acid O2-ethyl ester O7-methyl ester
OPENEYE Name: O2-ethyl O7-methyl (9E)-9-[hydroxy(methoxy)methylene]-4,5-dioxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7-dicarboxylate
IUPAC Name: 2-O-ethyl 7-O-methyl (9E)-9-[hydroxy(methoxy)methylidene]-4,5-dioxo-1,6-dihydropyrrolo[2,3-f]quinoline-2,7-dicarboxylate
SYSTEMATIC NAME: O2-ethyl O7-methyl (9E)-9-[methoxy(oxidanyl)methylidene]-4,5-bis(oxidanylidene)-1,6-dihydropyrrolo[2,3-f]quinoline-2,7-dicarboxylate
MOLECULAR FORMULA: C18H16N2O8
MOLECULAR WEIGHT: 388.32824
SMILES: CCOC(=O)C1=CC2=C(N1)C\3=C(C(=O)C2=O)NC(=C/C3=C(/O)\OC)C(=O)OC
Structure:
CAS RN: 121070-04-0
CAS Name: 5-methoxy-2H-isoquinoline-6,7,8-trione
OPENEYE Name: 5-methoxy-2H-isoquinoline-6,7,8-trione
IUPAC Name: 5-methoxy-2H-isoquinoline-6,7,8-trione
SYSTEMATIC NAME: 5-methoxy-2H-isoquinoline-6,7,8-trione
MOLECULAR FORMULA: C10H7NO4
MOLECULAR WEIGHT: 205.16688
SMILES: COC1=C2C=CNC=C2C(=O)C(=O)C1=O
Structure:
CAS RN: 99520-40-8
CAS Name: [[[(4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(4,5-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3-methyl-1H-pyridin-2-yl]-oxomethyl]amino]urea
OPENEYE Name: [[(4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-4-(4,5-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carbonyl]amino]urea
IUPAC Name: [[(4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(4,5-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carbonyl]amino]urea
SYSTEMATIC NAME: 1-[[(4Z)-5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-(4,5-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridin-2-yl]carbonylamino]urea
MOLECULAR FORMULA: C26H25N7O8
MOLECULAR WEIGHT: 563.5188
SMILES: CC\1=C(NC(=C(/C1=C\2/C=CC(=C(C2=O)OC)OC)N)C3=NC4=C(C=C3)C(=O)C(=C(C4=O)N)OC)C(=O)NNC(=O)N
Structure:
CAS RN: 99520-41-9
CAS Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(4,5-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3-methyl-1H-pyridine-2-carbohydrazide
OPENEYE Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-4-(4,5-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carbohydrazide
IUPAC Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(4,5-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carbohydrazide
SYSTEMATIC NAME: (4Z)-5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-(4,5-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carbohydrazide
MOLECULAR FORMULA: C25H24N6O7
MOLECULAR WEIGHT: 520.49406
SMILES: CC\1=C(NC(=C(/C1=C\2/C=CC(=C(C2=O)OC)OC)N)C3=NC4=C(C=C3)C(=O)C(=C(C4=O)N)OC)C(=O)NN
Structure:
CAS RN: 99520-42-0
CAS Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(4,5-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N-hydroxy-3-methyl-1H-pyridine-2-carboxamide
OPENEYE Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-4-(4,5-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carbohydroxamic acid
IUPAC Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(4,5-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-hydroxy-3-methyl-1H-pyridine-2-carboxamide
SYSTEMATIC NAME: (4Z)-5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-(4,5-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-methyl-N-oxidanyl-1H-pyridine-2-carboxamide
MOLECULAR FORMULA: C25H23N5O8
MOLECULAR WEIGHT: 521.47882
SMILES: CC\1=C(NC(=C(/C1=C\2/C=CC(=C(C2=O)OC)OC)N)C3=NC4=C(C=C3)C(=O)C(=C(C4=O)N)OC)C(=O)NO
Structure:
CAS RN: 99533-82-1
CAS Name: 2-[[[(4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(4,5-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3-methyl-1H-pyridin-2-yl]-oxomethyl]amino]acetic acid
OPENEYE Name: 2-[[(4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-4-(4,5-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carbonyl]amino]acetic acid
IUPAC Name: 2-[[(4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(4,5-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carbonyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[(4Z)-5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-(4,5-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridin-2-yl]carbonylamino]ethanoic acid
MOLECULAR FORMULA: C27H25N5O9
MOLECULAR WEIGHT: 563.5155
SMILES: CC\1=C(NC(=C(/C1=C\2/C=CC(=C(C2=O)OC)OC)N)C3=NC4=C(C=C3)C(=O)C(=C(C4=O)N)OC)C(=O)NCC(=O)O
Structure:
CAS RN: 99520-44-2
CAS Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(4,5-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[3-(dimethylamino)propyl]-3-methyl-1H-pyridine-2-carboxamide
OPENEYE Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-4-(4,5-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-[3-(dimethylamino)propyl]-3-methyl-1H-pyridine-2-carboxamide
IUPAC Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(4,5-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[3-(dimethylamino)propyl]-3-methyl-1H-pyridine-2-carboxamide
SYSTEMATIC NAME: (4Z)-5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-(4,5-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-[3-(dimethylamino)propyl]-3-methyl-1H-pyridine-2-carboxamide
MOLECULAR FORMULA: C30H34N6O7
MOLECULAR WEIGHT: 590.62696
SMILES: CC\1=C(NC(=C(/C1=C\2/C=CC(=C(C2=O)OC)OC)N)C3=NC4=C(C=C3)C(=O)C(=C(C4=O)N)OC)C(=O)NCCCN(C)C
Structure:
CAS RN: 99520-45-3
CAS Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(4,5-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N-(2-hydroxyethyl)-3-methyl-1H-pyridine-2-carboxamide
OPENEYE Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-4-(4,5-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-N-(2-hydroxyethyl)-3-methyl-1H-pyridine-2-carboxamide
IUPAC Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(4,5-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-(2-hydroxyethyl)-3-methyl-1H-pyridine-2-carboxamide
SYSTEMATIC NAME: (4Z)-5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-(4,5-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-N-(2-hydroxyethyl)-3-methyl-1H-pyridine-2-carboxamide
MOLECULAR FORMULA: C27H27N5O8
MOLECULAR WEIGHT: 549.53198
SMILES: CC\1=C(NC(=C(/C1=C\2/C=CC(=C(C2=O)OC)OC)N)C3=NC4=C(C=C3)C(=O)C(=C(C4=O)N)OC)C(=O)NCCO
Structure:
CAS RN: 99520-46-4
CAS Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolinyl)-4-(4,5-dimethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)-3-methyl-1H-pyridine-2-carboxamide
OPENEYE Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxo-2-quinolyl)-4-(4,5-dimethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carboxamide
IUPAC Name: (4Z)-5-amino-6-(7-amino-6-methoxy-5,8-dioxoquinolin-2-yl)-4-(4,5-dimethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carboxamide
SYSTEMATIC NAME: (4Z)-5-azanyl-6-[7-azanyl-6-methoxy-5,8-bis(oxidanylidene)quinolin-2-yl]-4-(4,5-dimethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-methyl-1H-pyridine-2-carboxamide
MOLECULAR FORMULA: C25H23N5O7
MOLECULAR WEIGHT: 505.47942
SMILES: CC\1=C(NC(=C(/C1=C\2/C=CC(=C(C2=O)OC)OC)N)C3=NC4=C(C=C3)C(=O)C(=C(C4=O)N)OC)C(=O)N
Structure:
CAS RN: 98190-86-4
CAS Name: (2S)-3-chloro-2-methylpropanoic acid methyl ester
OPENEYE Name: methyl (2S)-3-chloro-2-methyl-propanoate
IUPAC Name: methyl (2S)-3-chloro-2-methylpropanoate
SYSTEMATIC NAME: methyl (2S)-3-chloranyl-2-methyl-propanoate
MOLECULAR FORMULA: C5H9ClO2
MOLECULAR WEIGHT: 136.57676
SMILES: C[C@H](CCl)C(=O)OC
Structure:
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