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

Systemtic Name: 5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-benzyl-5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 5-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-benzyl-5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-benzyl-5-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C29H34ClN3O3 MolecularWeight: 508.05156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C(=CC=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)CC5=CC=CC=C5.Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C(=CC=C2)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)CC5=CC=CC=C5.Cl

InChI

InChI=1S/C29H33N3O3.ClH/c33-25(21-30-16-18-31(19-17-30)24-10-5-2-6-11-24)22-35-28-13-7-12-27-26(28)14-15-29(34)32(27)20-23-8-3-1-4-9-23;/h1-13,25,33H,14-22H2;1H