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

Systemtic Name: N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-(2-methoxyphenyl)propanamide Openeye Name: N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-(2-methoxyphenyl)propanamide CAS Name: N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-(2-methoxyphenyl)propanamide IUPAC Name: N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-(2-methoxyphenyl)propanamide Traditional Name: N-[4-(5,9-diethoxy-6-keto-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-benzyl]sulfonyl-2-(2-methoxyphenyl)propionamide Formula: C33H35N3O7S MolecularWeight: 617.7119

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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=C5OC)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=C5OC)C

InChI

InChI=1S/C33H35N3O7S/c1-6-42-30-24-12-10-16-34-29(24)31(43-7-2)25-18-36(33(38)28(25)30)26-15-14-22(17-20(26)3)19-44(39,40)35-32(37)21(4)23-11-8-9-13-27(23)41-5/h8-17,21H,6-7,18-19H2,1-5H3,(H,35,37)