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

Systemtic Name: N-[[4-(5,9-diethoxy-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-7-yl)phenyl]methylsulfonyl]-2-phenyl-ethanamide Openeye Name: N-[[4-(5,9-diethoxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-7-yl)phenyl]methylsulfonyl]-2-phenyl-acetamide CAS Name: N-[[4-(5,9-diethoxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-7-yl)phenyl]methylsulfonyl]-2-phenylacetamide IUPAC Name: N-[[4-(5,9-diethoxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-7-yl)phenyl]methylsulfonyl]-2-phenylacetamide Traditional Name: N-[4-(5,9-diethoxy-8-keto-6H-pyrrolo[3,4-g]quinolin-7-yl)benzyl]sulfonyl-2-phenyl-acetamide Formula: C30H29N3O6S MolecularWeight: 559.63276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O6S/c1-3-38-28-23-11-8-16-31-27(23)29(39-4-2)26-24(28)18-33(30(26)35)22-14-12-21(13-15-22)19-40(36,37)32-25(34)17-20-9-6-5-7-10-20/h5-16H,3-4,17-19H2,1-2H3,(H,32,34)