1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-quinolin-2-one hydrochloride

Systemtic Name: 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-quinolin-2-one hydrochloride Openeye Name: 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-5-methoxy-quinolin-2-one hydrochloride CAS Name: 1-[3-[4-(2-chlorophenyl)-1-piperazinyl]propyl]-5-methoxy-2-quinolinone hydrochloride IUPAC Name: 1-[3-[4-(2-chlorophenyl)piperazin-1-yl]propyl]-5-methoxyquinolin-2-one hydrochloride Traditional Name: 1-[3-[4-(2-chlorophenyl)piperazino]propyl]-5-methoxy-carbostyril hydrochloride Formula: C23H27Cl2N3O2 MolecularWeight: 448.38538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=CC(=O)N2CCCN3CCN(CC3)C4=CC=CC=C4Cl.Cl

Isomeric SMILES

COC1=CC=CC2=C1C=CC(=O)N2CCCN3CCN(CC3)C4=CC=CC=C4Cl.Cl

InChI

InChI=1S/C23H26ClN3O2.ClH/c1-29-22-9-4-8-20-18(22)10-11-23(28)27(20)13-5-12-25-14-16-26(17-15-25)21-7-3-2-6-19(21)24;/h2-4,6-11H,5,12-17H2,1H3;1H