CAS RN: 13545-08-9
CAS Name: [[(E)-(2,6-dioxo-5-pyrimidinylidene)methyl]amino]thiourea
OPENEYE Name: [[(E)-(2,6-dioxopyrimidin-5-ylidene)methyl]amino]thiourea
IUPAC Name: [[(E)-(2,6-dioxopyrimidin-5-ylidene)methyl]amino]thiourea
SYSTEMATIC NAME: 1-[[(E)-[2,6-bis(oxidanylidene)pyrimidin-5-ylidene]methyl]amino]thiourea
MOLECULAR FORMULA: C6H7N5O2S
MOLECULAR WEIGHT: 213.21708
SMILES: C\1=NC(=O)NC(=O)/C1=C/NNC(=S)N
Structure:
CAS RN: 80525-79-7
CAS Name: 4-(2-pyrrolylidenemethylamino)benzoic acid
OPENEYE Name: 4-(pyrrol-2-ylidenemethylamino)benzoic acid
IUPAC Name: 4-(pyrrol-2-ylidenemethylamino)benzoic acid
SYSTEMATIC NAME: 4-(pyrrol-2-ylidenemethylamino)benzoic acid
MOLECULAR FORMULA: C12H10N2O2
MOLECULAR WEIGHT: 214.22
SMILES: C1=CC(=CNC2=CC=C(C=C2)C(=O)O)N=C1
Structure:
CAS RN: 4089-09-2
CAS Name: N-(2-pyrrolylidenemethyl)aniline
OPENEYE Name: N-(pyrrol-2-ylidenemethyl)aniline
IUPAC Name: N-(pyrrol-2-ylidenemethyl)aniline
SYSTEMATIC NAME: N-(pyrrol-2-ylidenemethyl)aniline
MOLECULAR FORMULA: C11H10N2
MOLECULAR WEIGHT: 170.2105
SMILES: C1=CC=C(C=C1)NC=C2C=CC=N2
Structure:
CAS RN: 77934-44-2
CAS Name: N-[(E)-2-pyrrolylidenemethyl]-1-butanamine
OPENEYE Name: N-[(E)-pyrrol-2-ylidenemethyl]butan-1-amine
IUPAC Name: N-[(E)-pyrrol-2-ylidenemethyl]butan-1-amine
SYSTEMATIC NAME: N-[(E)-pyrrol-2-ylidenemethyl]butan-1-amine
MOLECULAR FORMULA: C9H14N2
MOLECULAR WEIGHT: 150.22086
SMILES: CCCCN/C=C/1\C=CC=N1
Structure:
CAS RN: 40716-40-3
CAS Name: N-[(E)-2-pyrrolylidenemethyl]-2-propen-1-amine
OPENEYE Name: N-[(E)-pyrrol-2-ylidenemethyl]prop-2-en-1-amine
IUPAC Name: N-[(E)-pyrrol-2-ylidenemethyl]prop-2-en-1-amine
SYSTEMATIC NAME: N-[(E)-pyrrol-2-ylidenemethyl]prop-2-en-1-amine
MOLECULAR FORMULA: C8H10N2
MOLECULAR WEIGHT: 134.1784
SMILES: C=CCN/C=C/1\C=CC=N1
Structure:
CAS RN: 74039-31-9
CAS Name: N-[(E)-2-pyrrolylidenemethyl]-1-propanamine
OPENEYE Name: N-[(E)-pyrrol-2-ylidenemethyl]propan-1-amine
IUPAC Name: N-[(E)-pyrrol-2-ylidenemethyl]propan-1-amine
SYSTEMATIC NAME: N-[(E)-pyrrol-2-ylidenemethyl]propan-1-amine
MOLECULAR FORMULA: C8H12N2
MOLECULAR WEIGHT: 136.19428
SMILES: CCCN/C=C/1\C=CC=N1
Structure:
CAS RN: 15191-66-9
CAS Name: N-[(E)-2-pyrrolylidenemethyl]ethanamine
OPENEYE Name: N-[(E)-pyrrol-2-ylidenemethyl]ethanamine
IUPAC Name: N-[(E)-pyrrol-2-ylidenemethyl]ethanamine
SYSTEMATIC NAME: N-[(E)-pyrrol-2-ylidenemethyl]ethanamine
MOLECULAR FORMULA: C7H10N2
MOLECULAR WEIGHT: 122.1677
SMILES: CCN/C=C/1\C=CC=N1
Structure:
CAS RN: 1139-83-9
CAS Name: 3-hydroxy-6-benzo[c][1]benzopyranone
OPENEYE Name: 3-hydroxybenzo[c]chromen-6-one
IUPAC Name: 3-hydroxybenzo[c]chromen-6-one
SYSTEMATIC NAME: 3-oxidanylbenzo[c]chromen-6-one
MOLECULAR FORMULA: C13H8O3
MOLECULAR WEIGHT: 212.20082
SMILES: C1=CC=C2C(=C1)C3=C(C=C(C=C3)O)OC2=O
Structure:
CAS RN: 76094-07-0
CAS Name: 6-[[3-[4-[3-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]propyl]-1-piperazinyl]propylamino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[[3-[4-[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propyl]piperazin-1-yl]propylamino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[[3-[4-[3-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]propyl]piperazin-1-yl]propylamino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[[3-[4-[3-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]propyl]piperazin-1-yl]propylamino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C24H32N4O2
MOLECULAR WEIGHT: 408.53648
SMILES: C1CN(CCN1CCCNC=C2C=CC=CC2=O)CCCNC=C3C=CC=CC3=O
Structure:
CAS RN: 31950-67-1
CAS Name: N-[(4,5-diphenyl-2-imidazolylidene)amino]-4,5-diphenyl-1H-imidazol-2-amine
OPENEYE Name: N-[(4,5-diphenylimidazol-2-ylidene)amino]-4,5-diphenyl-1H-imidazol-2-amine
IUPAC Name: N-[(4,5-diphenylimidazol-2-ylidene)amino]-4,5-diphenyl-1H-imidazol-2-amine
SYSTEMATIC NAME: N-[(4,5-diphenylimidazol-2-ylidene)amino]-4,5-diphenyl-1H-imidazol-2-amine
MOLECULAR FORMULA: C30H22N6
MOLECULAR WEIGHT: 466.53588
SMILES: C1=CC=C(C=C1)C2=C(N=C(N2)NN=C3N=C(C(=N3)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 5659-13-2
CAS Name: (7Z)-5-methyl-7-[(2-quinolinylhydrazo)methylidene]-8-quinolinone
OPENEYE Name: (7Z)-5-methyl-7-[[2-(2-quinolyl)hydrazino]methylene]quinolin-8-one
IUPAC Name: (7Z)-5-methyl-7-[(2-quinolin-2-ylhydrazinyl)methylidene]quinolin-8-one
SYSTEMATIC NAME: (7Z)-5-methyl-7-[(2-quinolin-2-ylhydrazinyl)methylidene]quinolin-8-one
MOLECULAR FORMULA: C20H16N4O
MOLECULAR WEIGHT: 328.36724
SMILES: CC1=C/C(=C/NNC2=NC3=CC=CC=C3C=C2)/C(=O)C4=C1C=CC=N4
Structure:
CAS RN: 40399-93-7
CAS Name: (1E)-4-phenylbenzaldehyde oxime
OPENEYE Name: (1E)-4-phenylbenzaldehyde oxime
IUPAC Name: (NE)-N-[(4-phenylphenyl)methylidene]hydroxylamine
SYSTEMATIC NAME: (NE)-N-[(4-phenylphenyl)methylidene]hydroxylamine
MOLECULAR FORMULA: C13H11NO
MOLECULAR WEIGHT: 197.23254
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)/C=N/O
Structure:
CAS RN: 6772-82-3
CAS Name: 2-[(E)-1-(2-chlorophenyl)prop-1-en-2-yl]pyridine
OPENEYE Name: 2-[(E)-2-(2-chlorophenyl)-1-methyl-vinyl]pyridine
IUPAC Name: 2-[(E)-1-(2-chlorophenyl)prop-1-en-2-yl]pyridine
SYSTEMATIC NAME: 2-[(E)-1-(2-chlorophenyl)prop-1-en-2-yl]pyridine
MOLECULAR FORMULA: C14H12ClN
MOLECULAR WEIGHT: 229.70478
SMILES: C/C(=C\C1=CC=CC=C1Cl)/C2=CC=CC=N2
Structure:
CAS RN: 14174-62-0
CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]quinoline
OPENEYE Name: 2-[(E)-2-(2-chlorophenyl)vinyl]quinoline
IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]quinoline
SYSTEMATIC NAME: 2-[(E)-2-(2-chlorophenyl)ethenyl]quinoline
MOLECULAR FORMULA: C17H12ClN
MOLECULAR WEIGHT: 265.73688
SMILES: C1=CC=C2C(=C1)C=CC(=N2)/C=C/C3=CC=CC=C3Cl
Structure:
CAS RN: 62-59-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H49NO9
MOLECULAR WEIGHT: 591.73276
SMILES: C/C=C(/C)\C(=O)O[C@H]1CC[C@]2([C@H]3[C@@]1(O[C@@]24C[C@]5([C@@H]6CN7C[C@H](CC[C@H]7[C@@]([C@]6([C@H](C[C@]5([C@@H]4CC3)O)O)O)(C)O)C)O)O)C
Structure:
CAS RN: 2815-67-0
CAS Name: 1,2-dimethoxy-3-[(E)-2-nitroethenyl]benzene
OPENEYE Name: 1,2-dimethoxy-3-[(E)-2-nitrovinyl]benzene
IUPAC Name: 1,2-dimethoxy-3-[(E)-2-nitroethenyl]benzene
SYSTEMATIC NAME: 1,2-dimethoxy-3-[(E)-2-nitroethenyl]benzene
MOLECULAR FORMULA: C10H11NO4
MOLECULAR WEIGHT: 209.19864
SMILES: COC1=CC=CC(=C1OC)/C=C/[N+](=O)[O-]
Structure:
CAS RN: 2807-36-5
CAS Name: thiocyanic acid [(Z)-3-amino-3-oxoprop-1-enyl] ester
OPENEYE Name: [(Z)-3-amino-3-oxo-prop-1-enyl] thiocyanate
IUPAC Name: [(Z)-3-amino-3-oxoprop-1-enyl] thiocyanate
SYSTEMATIC NAME: [(Z)-3-azanyl-3-oxidanylidene-prop-1-enyl] thiocyanate
MOLECULAR FORMULA: C4H4N2OS
MOLECULAR WEIGHT: 128.15236
SMILES: C(=C\SC#N)\C(=O)N
Structure:
CAS RN: 5019-07-8
CAS Name: (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetic acid ethyl ester
OPENEYE Name: ethyl (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetate
IUPAC Name: ethyl (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)acetate
SYSTEMATIC NAME: ethyl (2Z)-2-(3,4-dihydro-2H-isoquinolin-1-ylidene)ethanoate
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: CCOC(=O)/C=C\1/C2=CC=CC=C2CCN1
Structure:
CAS RN: 24410-89-7
CAS Name: N-[bis[(Z)-3-chloroprop-2-enyl]amino]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[bis[(Z)-3-chloroallyl]amino]carbamate
IUPAC Name: ethyl N-[bis[(Z)-3-chloroprop-2-enyl]amino]carbamate
SYSTEMATIC NAME: ethyl N-[bis[(Z)-3-chloranylprop-2-enyl]amino]carbamate
MOLECULAR FORMULA: C9H14Cl2N2O2
MOLECULAR WEIGHT: 253.12566
SMILES: CCOC(=O)NN(C/C=C\Cl)C/C=C\Cl
Structure:
CAS RN: 20582-07-4
CAS Name: (Z)-3-chloro-N-[(Z)-3-chloroprop-2-enyl]-N-(sulfinylamino)-2-propen-1-amine
OPENEYE Name: (Z)-3-chloro-N-[(Z)-3-chloroallyl]-N-(sulfinylamino)prop-2-en-1-amine
IUPAC Name: (Z)-3-chloro-N-[(Z)-3-chloroprop-2-enyl]-N-(sulfinylamino)prop-2-en-1-amine
SYSTEMATIC NAME: (Z)-3-chloranyl-N-[(Z)-3-chloranylprop-2-enyl]-N-(sulfinylamino)prop-2-en-1-amine
MOLECULAR FORMULA: C6H8Cl2N2OS
MOLECULAR WEIGHT: 227.11152
SMILES: C(N(N=S=O)C/C=C\Cl)/C=C\Cl
Structure:
CAS RN: 20582-08-5
CAS Name: (E)-3-chloro-N-[(E)-3-chloroprop-2-enyl]-N-(sulfinylamino)-2-propen-1-amine
OPENEYE Name: (E)-3-chloro-N-[(E)-3-chloroallyl]-N-(sulfinylamino)prop-2-en-1-amine
IUPAC Name: (E)-3-chloro-N-[(E)-3-chloroprop-2-enyl]-N-(sulfinylamino)prop-2-en-1-amine
SYSTEMATIC NAME: (E)-3-chloranyl-N-[(E)-3-chloranylprop-2-enyl]-N-(sulfinylamino)prop-2-en-1-amine
MOLECULAR FORMULA: C6H8Cl2N2OS
MOLECULAR WEIGHT: 227.11152
SMILES: C(N(N=S=O)C/C=C/Cl)/C=C/Cl
Structure:
CAS RN: 26908-32-7
CAS Name: 7-bromo-2,4-dioxo-1H-pyrimido[4,5-b]quinoline-5-carboxamide
OPENEYE Name: 7-bromo-2,4-dioxo-1H-pyrimido[4,5-b]quinoline-5-carboxamide
IUPAC Name: 7-bromo-2,4-dioxo-1H-pyrimido[4,5-b]quinoline-5-carboxamide
SYSTEMATIC NAME: 7-bromanyl-2,4-bis(oxidanylidene)-1H-pyrimido[4,5-b]quinoline-5-carboxamide
MOLECULAR FORMULA: C12H7BrN4O3
MOLECULAR WEIGHT: 335.11298
SMILES: C1=CC2=NC3=C(C(=C2C=C1Br)C(=O)N)C(=O)NC(=O)N3
Structure:
CAS RN: 10567-30-3
CAS Name: (Z)-4-amino-4-imino-2-butenoic acid
OPENEYE Name: (Z)-4-amino-4-imino-but-2-enoic acid
IUPAC Name: (Z)-4-amino-4-iminobut-2-enoic acid
SYSTEMATIC NAME: (Z)-4-azanyl-4-azanylidene-but-2-enoic acid
MOLECULAR FORMULA: C4H6N2O2
MOLECULAR WEIGHT: 114.10264
SMILES: C(=C\C(=O)O)\C(=N)N
Structure:
CAS RN: 7295-14-9
CAS Name: (2Z)-3-anilino-1,5,5-triphenyl-1-penta-2,4-dienone
OPENEYE Name: (2Z)-3-anilino-1,5,5-triphenyl-penta-2,4-dien-1-one
IUPAC Name: (2Z)-3-anilino-1,5,5-triphenylpenta-2,4-dien-1-one
SYSTEMATIC NAME: (2Z)-1,5,5-triphenyl-3-phenylazanyl-penta-2,4-dien-1-one
MOLECULAR FORMULA: C29H23NO
MOLECULAR WEIGHT: 401.49902
SMILES: C1=CC=C(C=C1)C(=C/C(=C/C(=O)C2=CC=CC=C2)/NC3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 7295-10-5
CAS Name: (Z)-3-anilino-5-hydroxy-1,5,5-triphenyl-2-penten-1-one
OPENEYE Name: (Z)-3-anilino-5-hydroxy-1,5,5-triphenyl-pent-2-en-1-one
IUPAC Name: (Z)-3-anilino-5-hydroxy-1,5,5-triphenylpent-2-en-1-one
SYSTEMATIC NAME: (Z)-5-oxidanyl-1,5,5-triphenyl-3-phenylazanyl-pent-2-en-1-one
MOLECULAR FORMULA: C29H25NO2
MOLECULAR WEIGHT: 419.5143
SMILES: C1=CC=C(C=C1)C(=O)/C=C(/CC(C2=CC=CC=C2)(C3=CC=CC=C3)O)\NC4=CC=CC=C4
Structure:
CAS RN: 17174-59-3
CAS Name: 4-[2-(2,4-diamino-6-oxo-5-pyrimidinylidene)hydrazinyl]-N-(2-thiazolyl)benzenesulfonamide
OPENEYE Name: 4-[2-(2,4-diamino-6-oxo-pyrimidin-5-ylidene)hydrazino]-N-thiazol-2-yl-benzenesulfonamide
IUPAC Name: 4-[2-(2,4-diamino-6-oxopyrimidin-5-ylidene)hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
SYSTEMATIC NAME: 4-[2-[2,4-bis(azanyl)-6-oxidanylidene-pyrimidin-5-ylidene]hydrazinyl]-N-(1,3-thiazol-2-yl)benzenesulfonamide
MOLECULAR FORMULA: C13H12N8O3S2
MOLECULAR WEIGHT: 392.41618
SMILES: C1=CC(=CC=C1NN=C2C(=NC(=NC2=O)N)N)S(=O)(=O)NC3=NC=CS3
Structure:
CAS RN: 4166-67-0
CAS Name: (Z)-4-(ethylamino)-4-oxo-2-butenoic acid
OPENEYE Name: (Z)-4-(ethylamino)-4-oxo-but-2-enoic acid
IUPAC Name: (Z)-4-(ethylamino)-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (Z)-4-(ethylamino)-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C6H9NO3
MOLECULAR WEIGHT: 143.14056
SMILES: CCNC(=O)/C=C\C(=O)O
Structure:
CAS RN: 21899-30-9
CAS Name: 4-[(E)-(5,6-dimethoxy-1-indenylidene)methyl]-N,N-dimethylaniline
OPENEYE Name: 4-[(E)-(5,6-dimethoxyinden-1-ylidene)methyl]-N,N-dimethyl-aniline
IUPAC Name: 4-[(E)-(5,6-dimethoxyinden-1-ylidene)methyl]-N,N-dimethylaniline
SYSTEMATIC NAME: 4-[(E)-(5,6-dimethoxyinden-1-ylidene)methyl]-N,N-dimethyl-aniline
MOLECULAR FORMULA: C20H21NO2
MOLECULAR WEIGHT: 307.38624
SMILES: CN(C)C1=CC=C(C=C1)/C=C/2\C=CC3=CC(=C(C=C32)OC)OC
Structure:
CAS RN: 18278-95-0
CAS Name: (6E)-6-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6E)-6-[[[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6E)-6-[[(1,3-dihydroxy-2-methylpropan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6E)-6-[[[2-methyl-1,3-bis(oxidanyl)propan-2-yl]amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CC(CO)(CO)N/C=C/1\C=CC=CC1=O
Structure:
CAS RN: 3509-50-0
CAS Name: (6Z)-6-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-[[(2-hydroxy-1,1-dimethyl-ethyl)amino]methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-[[(1-hydroxy-2-methylpropan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-[[(2-methyl-1-oxidanyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C11H15NO2
MOLECULAR WEIGHT: 193.2423
SMILES: CC(C)(CO)N/C=C\1/C=CC=CC1=O
Structure:
CAS RN: 3117-61-1
CAS Name: (6Z)-6-(aminomethylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: (6Z)-6-(aminomethylene)cyclohexa-2,4-dien-1-one
IUPAC Name: (6Z)-6-(aminomethylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: (6Z)-6-(azanylmethylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C7H7NO
MOLECULAR WEIGHT: 121.13658
SMILES: C1=C/C(=C/N)/C(=O)C=C1
Structure:
CAS RN: 73465-46-0
CAS Name: acetic acid [(3S,8R,9S,10R,13S,14S,17Z)-17-(1-acetyloxyethylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,8R,9S,10R,13S,14S,17Z)-17-(1-acetoxyethylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S,17Z)-17-(1-acetyloxyethylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [(3S,8R,9S,10R,13S,14S,17Z)-17-(1-acetyloxyethylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C25H36O4
MOLECULAR WEIGHT: 400.55094
SMILES: C/C(=C/1\CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C)/OC(=O)C
Structure:
CAS RN: 26908-30-5
CAS Name: 7-bromo-2,4-dioxo-1H-pyrimido[4,5-b]quinoline-5-carboxylic acid
OPENEYE Name: 7-bromo-2,4-dioxo-1H-pyrimido[4,5-b]quinoline-5-carboxylic acid
IUPAC Name: 7-bromo-2,4-dioxo-1H-pyrimido[4,5-b]quinoline-5-carboxylic acid
SYSTEMATIC NAME: 7-bromanyl-2,4-bis(oxidanylidene)-1H-pyrimido[4,5-b]quinoline-5-carboxylic acid
MOLECULAR FORMULA: C12H6BrN3O4
MOLECULAR WEIGHT: 336.09774
SMILES: C1=CC2=NC3=C(C(=C2C=C1Br)C(=O)O)C(=O)NC(=O)N3
Structure:
CAS RN: 26908-33-8
CAS Name: 5-amino-7-methyl-1H-pyrimido[4,5-b]quinoline-2,4-dione
OPENEYE Name: 5-amino-7-methyl-1H-pyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name: 5-amino-7-methyl-1H-pyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 5-azanyl-7-methyl-1H-pyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C12H10N4O2
MOLECULAR WEIGHT: 242.2334
SMILES: CC1=CC2=C(C=C1)N=C3C(=C2N)C(=O)NC(=O)N3
Structure:
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