6-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1-(phenylmethyl)-3,4-dihydroquinolin-2-one hydrochloride

Systemtic Name: 6-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-1-(phenylmethyl)-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-benzyl-6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 6-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-benzyl-6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-benzyl-6-[4-(2-phenoxyethyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril hydrochloride Formula: C29H32ClN3O3 MolecularWeight: 506.03568

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4)CC5=CC=CC=C5.Cl

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)C(=O)N3CCN(CC3)CCOC4=CC=CC=C4)CC5=CC=CC=C5.Cl

InChI

InChI=1S/C29H31N3O3.ClH/c33-28-14-12-24-21-25(11-13-27(24)32(28)22-23-7-3-1-4-8-23)29(34)31-17-15-30(16-18-31)19-20-35-26-9-5-2-6-10-26;/h1-11,13,21H,12,14-20,22H2;1H