N-cyclohexyl-N,1-dimethyl-3-(4-methylpiperazin-1-yl)carbonyl-4-oxidanylidene-quinoline-6-sulfonamide

Systemtic Name: N-cyclohexyl-N,1-dimethyl-3-(4-methylpiperazin-1-yl)carbonyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: N-cyclohexyl-N,1-dimethyl-3-(4-methylpiperazine-1-carbonyl)-4-oxo-quinoline-6-sulfonamide CAS Name: N-cyclohexyl-N,1-dimethyl-3-[(4-methyl-1-piperazinyl)-oxomethyl]-4-oxo-6-quinolinesulfonamide IUPAC Name: N-cyclohexyl-N,1-dimethyl-3-(4-methylpiperazine-1-carbonyl)-4-oxoquinoline-6-sulfonamide Traditional Name: N-cyclohexyl-4-keto-N,1-dimethyl-3-(4-methylpiperazine-1-carbonyl)quinoline-6-sulfonamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CN(C3=C(C2=O)C=C(C=C3)S(=O)(=O)N(C)C4CCCCC4)C

InChI

InChI=1S/C23H32N4O4S/c1-24-11-13-27(14-12-24)23(29)20-16-25(2)21-10-9-18(15-19(21)22(20)28)32(30,31)26(3)17-7-5-4-6-8-17/h9-10,15-17H,4-8,11-14H2,1-3H3