N-[3-[4-(2,4-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-[4-(2,4-dimethylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[3-[4-(2,4-dimethylphenyl)piperazin-1-yl]-3-oxo-propyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[3-[4-(2,4-dimethylphenyl)-1-piperazinyl]-3-oxopropyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-[4-(2,4-dimethylphenyl)piperazin-1-yl]-3-oxopropyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[3-[4-(2,4-dimethylphenyl)piperazino]-3-keto-propyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4)C

InChI

InChI=1S/C24H28N4O4S/c1-17-3-7-22(18(2)15-17)27-11-13-28(14-12-27)24(30)9-10-25-33(31,32)20-5-6-21-19(16-20)4-8-23(29)26-21/h3-8,15-16,25H,9-14H2,1-2H3,(H,26,29)