N-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxidanylidene-pentan-2-yl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[4-methyl-1-(4-methyl-1-piperazinyl)-1-oxopentan-2-yl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[4-methyl-1-(4-methylpiperazin-1-yl)-1-oxopentan-2-yl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-methyl-1-(4-methylpiperazine-1-carbonyl)butyl]-1H-quinoline-6-sulfonamide Formula: C20H28N4O4S MolecularWeight: 420.52572

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCN(CC1)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(C)CC(C(=O)N1CCN(CC1)C)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C20H28N4O4S/c1-14(2)12-18(20(26)24-10-8-23(3)9-11-24)22-29(27,28)16-5-6-17-15(13-16)4-7-19(25)21-17/h4-7,13-14,18,22H,8-12H2,1-3H3,(H,21,25)