N-(7-but-2-ynyl-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methyl-methanesulfonamide

Systemtic Name: N-(7-but-2-ynyl-9-oxidanyl-8-oxidanylidene-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methyl-methanesulfonamide Openeye Name: N-(7-but-2-ynyl-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methyl-methanesulfonamide CAS Name: N-(7-but-2-ynyl-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylmethanesulfonamide IUPAC Name: N-(7-but-2-ynyl-9-hydroxy-8-oxo-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methylmethanesulfonamide Traditional Name: N-(7-but-2-ynyl-9-hydroxy-8-keto-6H-pyrrolo[3,4-g]quinolin-5-yl)-N-methyl-methanesulfonamide Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCN1CC2=C(C3=C(C(=C2C1=O)O)N=CC=C3)N(C)S(=O)(=O)C

Isomeric SMILES

CC#CCN1CC2=C(C3=C(C(=C2C1=O)O)N=CC=C3)N(C)S(=O)(=O)C

InChI

InChI=1S/C17H17N3O4S/c1-4-5-9-20-10-12-13(17(20)22)16(21)14-11(7-6-8-18-14)15(12)19(2)25(3,23)24/h6-8,21H,9-10H2,1-3H3