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

Systemtic Name: N-[[4-(5,9-diethoxy-6-oxidanylidene-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-phenyl-propanamide Openeye Name: N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-phenyl]methylsulfonyl]-2-phenyl-propanamide CAS Name: N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-phenylpropanamide IUPAC Name: N-[[4-(5,9-diethoxy-6-oxo-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methylphenyl]methylsulfonyl]-2-phenylpropanamide Traditional Name: N-[4-(5,9-diethoxy-6-keto-8H-pyrrolo[3,4-g]quinolin-7-yl)-3-methyl-benzyl]sulfonyl-2-phenyl-propionamide Formula: C32H33N3O6S MolecularWeight: 587.68592

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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=C5)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=C5)C

InChI

InChI=1S/C32H33N3O6S/c1-5-40-29-24-13-10-16-33-28(24)30(41-6-2)25-18-35(32(37)27(25)29)26-15-14-22(17-20(26)3)19-42(38,39)34-31(36)21(4)23-11-8-7-9-12-23/h7-17,21H,5-6,18-19H2,1-4H3,(H,34,36)