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

Systemtic Name: N-methyl-N-(9-oxidanyl-8-oxidanylidene-7-propyl-6H-pyrrolo[3,4-g]quinolin-5-yl)methanesulfonamide Openeye Name: N-(9-hydroxy-8-oxo-7-propyl-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methyl-methanesulfonamide CAS Name: N-(9-hydroxy-8-oxo-7-propyl-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylmethanesulfonamide IUPAC Name: N-(9-hydroxy-8-oxo-7-propyl-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylmethanesulfonamide Traditional Name: N-(9-hydroxy-8-keto-7-propyl-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methyl-methanesulfonamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC2=C(C3=C(C(=C2C1=O)O)N=CC=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CCCN1CC2=C(C3=C(C(=C2C1=O)O)N=CC=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C16H19N3O4S/c1-4-8-19-9-11-12(16(19)21)15(20)13-10(6-5-7-17-13)14(11)18(2)24(3,22)23/h5-7,20H,4,8-9H2,1-3H3