1-methyl-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 1-methyl-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 5-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-methyl-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 5-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-1-methyl-3,4-dihydrocarbostyril hydrochloride Formula: C23H30ClN3O3 MolecularWeight: 431.9556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4)O.Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C23H29N3O3.ClH/c1-24-21-8-5-9-22(20(21)10-11-23(24)28)29-17-19(27)16-25-12-14-26(15-13-25)18-6-3-2-4-7-18;/h2-9,19,27H,10-17H2,1H3;1H