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

Systemtic Name: 1-methyl-6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]ethanoyl]-3,4-dihydroquinolin-2-one hydrochloride Openeye Name: 1-methyl-6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]-3,4-dihydroquinolin-2-one hydrochloride CAS Name: 1-methyl-6-[1-oxo-2-[4-(2-phenoxyethyl)-1-piperazinyl]ethyl]-3,4-dihydroquinolin-2-one hydrochloride IUPAC Name: 1-methyl-6-[2-[4-(2-phenoxyethyl)piperazin-1-yl]acetyl]-3,4-dihydroquinolin-2-one hydrochloride Traditional Name: 1-methyl-6-[2-[4-(2-phenoxyethyl)piperazino]acetyl]-3,4-dihydrocarbostyril hydrochloride Formula: C24H30ClN3O3 MolecularWeight: 443.9663

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4.Cl

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C(=O)CN3CCN(CC3)CCOC4=CC=CC=C4.Cl

InChI

InChI=1S/C24H29N3O3.ClH/c1-25-22-9-7-20(17-19(22)8-10-24(25)29)23(28)18-27-13-11-26(12-14-27)15-16-30-21-5-3-2-4-6-21;/h2-7,9,17H,8,10-16,18H2,1H3;1H