6-[4-[3-(4-methylphenoxy)propyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[4-[3-(4-methylphenoxy)propyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[4-[3-(4-methylphenoxy)propyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[[4-[3-(4-methylphenoxy)propyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[4-[3-(4-methylphenoxy)propyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[4-[3-(4-methylphenoxy)propyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril hydrochloride Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCCN2CCN(CC2)C(=O)C3=CC4=C(C=C3)NC(=O)CC4.Cl

InChI

InChI=1S/C24H29N3O3.ClH/c1-18-3-7-21(8-4-18)30-16-2-11-26-12-14-27(15-13-26)24(29)20-5-9-22-19(17-20)6-10-23(28)25-22;/h3-5,7-9,17H,2,6,10-16H2,1H3,(H,25,28);1H