8-chloranyl-2-oxidanylidene-N-[1-[4-(3-phenoxypropyl)piperazin-1-yl]ethyl]-1H-quinoline-5-sulfonamide dihydrochloride

Systemtic Name: 8-chloranyl-2-oxidanylidene-N-[1-[4-(3-phenoxypropyl)piperazin-1-yl]ethyl]-1H-quinoline-5-sulfonamide dihydrochloride Openeye Name: 8-chloro-2-oxo-N-[1-[4-(3-phenoxypropyl)piperazin-1-yl]ethyl]-1H-quinoline-5-sulfonamide dihydrochloride CAS Name: 8-chloro-2-oxo-N-[1-[4-(3-phenoxypropyl)-1-piperazinyl]ethyl]-1H-quinoline-5-sulfonamide dihydrochloride IUPAC Name: 8-chloro-2-oxo-N-[1-[4-(3-phenoxypropyl)piperazin-1-yl]ethyl]-1H-quinoline-5-sulfonamide dihydrochloride Traditional Name: 8-chloro-2-keto-N-[1-[4-(3-phenoxypropyl)piperazino]ethyl]-1H-quinoline-5-sulfonamide dihydrochloride Formula: C24H31Cl3N4O4S MolecularWeight: 577.95134

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Descriptors Computed from Structure

Canonical SMILES:

CC(NS(=O)(=O)C1=C2C=CC(=O)NC2=C(C=C1)Cl)N3CCN(CC3)CCCOC4=CC=CC=C4.Cl.Cl

Isomeric SMILES

CC(NS(=O)(=O)C1=C2C=CC(=O)NC2=C(C=C1)Cl)N3CCN(CC3)CCCOC4=CC=CC=C4.Cl.Cl

InChI

InChI=1S/C24H29ClN4O4S.2ClH/c1-18(27-34(31,32)22-10-9-21(25)24-20(22)8-11-23(30)26-24)29-15-13-28(14-16-29)12-5-17-33-19-6-3-2-4-7-19;;/h2-4,6-11,18,27H,5,12-17H2,1H3,(H,26,30);2*1H