6-[3-[4-(4-chlorophenyl)piperidin-1-yl]propoxy]-4-methyl-1H-quinolin-2-one hydrochloride

Systemtic Name: 6-[3-[4-(4-chlorophenyl)piperidin-1-yl]propoxy]-4-methyl-1H-quinolin-2-one hydrochloride Openeye Name: 6-[3-[4-(4-chlorophenyl)-1-piperidyl]propoxy]-4-methyl-1H-quinolin-2-one hydrochloride CAS Name: 6-[3-[4-(4-chlorophenyl)-1-piperidinyl]propoxy]-4-methyl-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[3-[4-(4-chlorophenyl)piperidin-1-yl]propoxy]-4-methyl-1H-quinolin-2-one hydrochloride Traditional Name: 6-[3-[4-(4-chlorophenyl)piperidino]propoxy]-4-methyl-carbostyril hydrochloride Formula: C24H28Cl2N2O2 MolecularWeight: 447.39732

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)OCCCN3CCC(CC3)C4=CC=C(C=C4)Cl.Cl

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)OCCCN3CCC(CC3)C4=CC=C(C=C4)Cl.Cl

InChI

InChI=1S/C24H27ClN2O2.ClH/c1-17-15-24(28)26-23-8-7-21(16-22(17)23)29-14-2-11-27-12-9-19(10-13-27)18-3-5-20(25)6-4-18;/h3-8,15-16,19H,2,9-14H2,1H3,(H,26,28);1H