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

Systemtic Name: N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[3-[4-(3-methoxyphenyl)-1-piperazinyl]-3-oxopropyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-[4-(3-methoxyphenyl)piperazin-1-yl]-3-oxopropyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-keto-3-[4-(3-methoxyphenyl)piperazino]propyl]-1H-quinoline-6-sulfonamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C23H26N4O5S/c1-32-19-4-2-3-18(16-19)26-11-13-27(14-12-26)23(29)9-10-24-33(30,31)20-6-7-21-17(15-20)5-8-22(28)25-21/h2-8,15-16,24H,9-14H2,1H3,(H,25,28)