4-(6-methoxy-2-methyl-quinolin-3-yl)carbonyl-N,N-dimethyl-piperazine-1-sulfonamide

Systemtic Name: 4-(6-methoxy-2-methyl-quinolin-3-yl)carbonyl-N,N-dimethyl-piperazine-1-sulfonamide Openeye Name: 4-(6-methoxy-2-methyl-quinoline-3-carbonyl)-N,N-dimethyl-piperazine-1-sulfonamide CAS Name: 4-[(6-methoxy-2-methyl-3-quinolinyl)-oxomethyl]-N,N-dimethyl-1-piperazinesulfonamide IUPAC Name: 4-(6-methoxy-2-methylquinoline-3-carbonyl)-N,N-dimethylpiperazine-1-sulfonamide Traditional Name: 4-(6-methoxy-2-methyl-quinoline-3-carbonyl)-N,N-dimethyl-piperazine-1-sulfonamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H24N4O4S/c1-13-16(12-14-11-15(26-4)5-6-17(14)19-13)18(23)21-7-9-22(10-8-21)27(24,25)20(2)3/h5-6,11-12H,7-10H2,1-4H3