CAS RN: 138349-48-1
CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(1-phenyl-3-propan-2-yl-2-indolyl)heptanamide
OPENEYE Name: 7-(1,3-dioxoisoindolin-2-yl)-N-(3-isopropyl-1-phenyl-indol-2-yl)heptanamide
IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-(1-phenyl-3-propan-2-ylindol-2-yl)heptanamide
SYSTEMATIC NAME: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(1-phenyl-3-propan-2-yl-indol-2-yl)heptanamide
MOLECULAR FORMULA: C32H33N3O3
MOLECULAR WEIGHT: 507.62272
SMILES: CC(C)C1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O
Structure:
CAS RN: 138349-47-0
CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(3-ethyl-1-phenyl-2-indolyl)heptanamide
OPENEYE Name: 7-(1,3-dioxoisoindolin-2-yl)-N-(3-ethyl-1-phenyl-indol-2-yl)heptanamide
IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-(3-ethyl-1-phenylindol-2-yl)heptanamide
SYSTEMATIC NAME: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-ethyl-1-phenyl-indol-2-yl)heptanamide
MOLECULAR FORMULA: C31H31N3O3
MOLECULAR WEIGHT: 493.59614
SMILES: CCC1=C(N(C2=CC=CC=C21)C3=CC=CC=C3)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O
Structure:
CAS RN: 138349-46-9
CAS Name: N-[3,5-dimethyl-1-(4-nitrophenyl)-2-indolyl]-6-(1,3-dioxo-2-isoindolyl)hexanamide
OPENEYE Name: N-[3,5-dimethyl-1-(4-nitrophenyl)indol-2-yl]-6-(1,3-dioxoisoindolin-2-yl)hexanamide
IUPAC Name: N-[3,5-dimethyl-1-(4-nitrophenyl)indol-2-yl]-6-(1,3-dioxoisoindol-2-yl)hexanamide
SYSTEMATIC NAME: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3,5-dimethyl-1-(4-nitrophenyl)indol-2-yl]hexanamide
MOLECULAR FORMULA: C30H28N4O5
MOLECULAR WEIGHT: 524.56712
SMILES: CC1=CC2=C(C=C1)N(C(=C2C)NC(=O)CCCCCN3C(=O)C4=CC=CC=C4C3=O)C5=CC=C(C=C5)[N+](=O)[O-]
Structure:
CAS RN: 138349-45-8
CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-[3-methyl-1-(4-nitrophenyl)-2-indolyl]heptanamide
OPENEYE Name: 7-(1,3-dioxoisoindolin-2-yl)-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]heptanamide
IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]heptanamide
SYSTEMATIC NAME: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]heptanamide
MOLECULAR FORMULA: C30H28N4O5
MOLECULAR WEIGHT: 524.56712
SMILES: CC1=C(N(C2=CC=CC=C12)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O
Structure:
CAS RN: 138349-44-7
CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-[3-methyl-1-(4-nitrophenyl)-2-indolyl]hexanamide
OPENEYE Name: 6-(1,3-dioxoisoindolin-2-yl)-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]hexanamide
IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]hexanamide
SYSTEMATIC NAME: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[3-methyl-1-(4-nitrophenyl)indol-2-yl]hexanamide
MOLECULAR FORMULA: C29H26N4O5
MOLECULAR WEIGHT: 510.54054
SMILES: CC1=C(N(C2=CC=CC=C12)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O
Structure:
CAS RN: 138349-43-6
CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-[5-methoxy-3-methyl-1-(4-nitrophenyl)-2-indolyl]heptanamide
OPENEYE Name: 7-(1,3-dioxoisoindolin-2-yl)-N-[5-methoxy-3-methyl-1-(4-nitrophenyl)indol-2-yl]heptanamide
IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-[5-methoxy-3-methyl-1-(4-nitrophenyl)indol-2-yl]heptanamide
SYSTEMATIC NAME: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[5-methoxy-3-methyl-1-(4-nitrophenyl)indol-2-yl]heptanamide
MOLECULAR FORMULA: C31H30N4O6
MOLECULAR WEIGHT: 554.5931
SMILES: CC1=C(N(C2=C1C=C(C=C2)OC)C3=CC=C(C=C3)[N+](=O)[O-])NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O
Structure:
CAS RN: 138349-42-5
CAS Name: 7-(1,3-dioxo-2-isoindolyl)-N-(3-methyl-1-phenyl-2-indolyl)heptanamide
OPENEYE Name: 7-(1,3-dioxoisoindolin-2-yl)-N-(3-methyl-1-phenyl-indol-2-yl)heptanamide
IUPAC Name: 7-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylindol-2-yl)heptanamide
SYSTEMATIC NAME: 7-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1-phenyl-indol-2-yl)heptanamide
MOLECULAR FORMULA: C30H29N3O3
MOLECULAR WEIGHT: 479.56956
SMILES: CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)CCCCCCN4C(=O)C5=CC=CC=C5C4=O
Structure:
CAS RN: 138349-41-4
CAS Name: 6-(1,3-dioxo-2-isoindolyl)-N-(3-methyl-1-phenyl-2-indolyl)hexanamide
OPENEYE Name: 6-(1,3-dioxoisoindolin-2-yl)-N-(3-methyl-1-phenyl-indol-2-yl)hexanamide
IUPAC Name: 6-(1,3-dioxoisoindol-2-yl)-N-(3-methyl-1-phenylindol-2-yl)hexanamide
SYSTEMATIC NAME: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-methyl-1-phenyl-indol-2-yl)hexanamide
MOLECULAR FORMULA: C29H27N3O3
MOLECULAR WEIGHT: 465.54298
SMILES: CC1=C(N(C2=CC=CC=C12)C3=CC=CC=C3)NC(=O)CCCCCN4C(=O)C5=CC=CC=C5C4=O
Structure:
CAS RN: 138333-16-1
CAS Name: (6aS,10aR)-9-[(1S)-1-hydroxyethyl]-4-methyl-3,3-dioxo-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e][1]benzothiole-6,11-dione
OPENEYE Name: (6aS,10aR)-9-[(1S)-1-hydroxyethyl]-4-methyl-3,3-dioxo-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e]benzothiophene-6,11-dione
IUPAC Name: (6aS,10aR)-9-[(1S)-1-hydroxyethyl]-4-methyl-3,3-dioxo-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e][1]benzothiole-6,11-dione
SYSTEMATIC NAME: (6aS,10aR)-4-methyl-9-[(1S)-1-oxidanylethyl]-3,3-bis(oxidanylidene)-1,2,6a,7,10,10a-hexahydronaphtho[3,2-e][1]benzothiole-6,11-dione
MOLECULAR FORMULA: C19H20O5S
MOLECULAR WEIGHT: 360.4241
SMILES: CC1=C2C(=C3C(=C1)C(=O)[C@H]4CC=C(C[C@H]4C3=O)[C@H](C)O)CCS2(=O)=O
Structure:
CAS RN: 138305-15-4
CAS Name: 2-hydroxy-4-oxo-1-phenyl-N-(3-pyridinylmethyl)-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 2-hydroxy-4-oxo-1-phenyl-N-(3-pyridylmethyl)-1,8-naphthyridine-3-carboxamide
IUPAC Name: 2-hydroxy-4-oxo-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 2-oxidanyl-4-oxidanylidene-1-phenyl-N-(pyridin-3-ylmethyl)-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C21H16N4O3
MOLECULAR WEIGHT: 372.37674
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NCC4=CN=CC=C4
Structure:
CAS RN: 138305-14-3
CAS Name: 2-hydroxy-4-oxo-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 2-hydroxy-4-oxo-1-phenyl-N-(4-pyridylmethyl)-1,8-naphthyridine-3-carboxamide
IUPAC Name: 2-hydroxy-4-oxo-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 2-oxidanyl-4-oxidanylidene-1-phenyl-N-(pyridin-4-ylmethyl)-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C21H16N4O3
MOLECULAR WEIGHT: 372.37674
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NCC4=CC=NC=C4
Structure:
CAS RN: 138305-09-6
CAS Name: 2-hydroxy-4-oxo-1-phenyl-N-(2-pyrazinyl)-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 2-hydroxy-4-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide
IUPAC Name: 2-hydroxy-4-oxo-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: 2-oxidanyl-4-oxidanylidene-1-phenyl-N-pyrazin-2-yl-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C19H13N5O3
MOLECULAR WEIGHT: 359.33822
SMILES: C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)NC4=NC=CN=C4
Structure:
CAS RN: 138305-08-5
CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
OPENEYE Name: N-(4,5-dihydrothiazol-2-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-hydroxy-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C18H14N4O3S
MOLECULAR WEIGHT: 366.39376
SMILES: C1CSC(=N1)NC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O
Structure:
CAS RN: 138305-05-2
CAS Name: 2-hydroxy-N-(2-methoxyphenyl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
OPENEYE Name: 2-hydroxy-N-(2-methoxyphenyl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
IUPAC Name: 2-hydroxy-N-(2-methoxyphenyl)-4-oxo-1-phenyl-1,8-naphthyridine-3-carboxamide
SYSTEMATIC NAME: N-(2-methoxyphenyl)-2-oxidanyl-4-oxidanylidene-1-phenyl-1,8-naphthyridine-3-carboxamide
MOLECULAR FORMULA: C22H17N3O4
MOLECULAR WEIGHT: 387.38808
SMILES: COC1=CC=CC=C1NC(=O)C2=C(N(C3=C(C2=O)C=CC=N3)C4=CC=CC=C4)O
Structure:
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