N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-pyridin-2-yl-propanamide

Systemtic Name: N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-pyridin-2-yl-propanamide Openeye Name: N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-(2-pyridyl)propanamide CAS Name: N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-(2-pyridinyl)propanamide IUPAC Name: N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-pyridin-2-ylpropanamide Traditional Name: N-[4-(5,9-diethoxy-6-keto-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-benzyl]sulfonyl-2-(2-pyridyl)propionamide Formula: C31H32N4O6S MolecularWeight: 588.67398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CN(C(=O)C2=C(C3=C1N=CC=C3)OCC)C4=C(C=C(C=C4)CS(=O)(=O)NC(=O)C(C)C5=CC=CC=N5)C

Isomeric SMILES

CCOC1=C2CN(C(=O)C2=C(C3=C1N=CC=C3)OCC)C4=C(C=C(C=C4)CS(=O)(=O)NC(=O)C(C)C5=CC=CC=N5)C

InChI

InChI=1S/C31H32N4O6S/c1-5-40-28-22-10-9-15-33-27(22)29(41-6-2)23-17-35(31(37)26(23)28)25-13-12-21(16-19(25)3)18-42(38,39)34-30(36)20(4)24-11-7-8-14-32-24/h7-16,20H,5-6,17-18H2,1-4H3,(H,34,36)