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

Systemtic Name: N-[[4-(5,9-diethoxy-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-phenyl-ethanamide Openeye Name: N-[[4-(5,9-diethoxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-phenyl-acetamide CAS Name: N-[[4-(5,9-diethoxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-phenylacetamide IUPAC Name: N-[[4-(5,9-diethoxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-phenylacetamide Traditional Name: N-[4-(5,9-diethoxy-8-keto-6H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-benzyl]sulfonyl-2-phenyl-acetamide Formula: C31H31N3O6S MolecularWeight: 573.65934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)OCC)C4=C(C=C(C=C4)CS(=O)(=O)NC(=O)CC5=CC=CC=C5)C

Isomeric SMILES

CCOC1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)OCC)C4=C(C=C(C=C4)CS(=O)(=O)NC(=O)CC5=CC=CC=C5)C

InChI

InChI=1S/C31H31N3O6S/c1-4-39-29-23-12-9-15-32-28(23)30(40-5-2)27-24(29)18-34(31(27)36)25-14-13-22(16-20(25)3)19-41(37,38)33-26(35)17-21-10-7-6-8-11-21/h6-16H,4-5,17-19H2,1-3H3,(H,33,35)