N-methyl-N-[9-oxidanyl-8-oxidanylidene-7-(phenylmethyl)-6H-pyrrolo[3,4-g]quinolin-5-yl]methanesulfonamide

Systemtic Name: N-methyl-N-[9-oxidanyl-8-oxidanylidene-7-(phenylmethyl)-6H-pyrrolo[3,4-g]quinolin-5-yl]methanesulfonamide Openeye Name: N-(7-benzyl-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methyl-methanesulfonamide CAS Name: N-[9-hydroxy-8-oxo-7-(phenylmethyl)-6H-pyrrolo[3,4-g]quinolin-5-yl]-N-methylmethanesulfonamide IUPAC Name: N-(7-benzyl-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylmethanesulfonamide Traditional Name: N-(7-benzyl-9-hydroxy-8-keto-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methyl-methanesulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C1=C2CN(C(=O)C2=C(C3=C1C=CC=N3)O)CC4=CC=CC=C4)S(=O)(=O)C

InChI

InChI=1S/C20H19N3O4S/c1-22(28(2,26)27)18-14-9-6-10-21-17(14)19(24)16-15(18)12-23(20(16)25)11-13-7-4-3-5-8-13/h3-10,24H,11-12H2,1-2H3