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

Systemtic Name: 4-methyl-6-[3-[4-(4-methylphenyl)piperidin-1-yl]propoxy]-1H-quinolin-2-one hydrochloride Openeye Name: 4-methyl-6-[3-[4-(p-tolyl)-1-piperidyl]propoxy]-1H-quinolin-2-one hydrochloride CAS Name: 4-methyl-6-[3-[4-(4-methylphenyl)-1-piperidinyl]propoxy]-1H-quinolin-2-one hydrochloride IUPAC Name: 4-methyl-6-[3-[4-(4-methylphenyl)piperidin-1-yl]propoxy]-1H-quinolin-2-one hydrochloride Traditional Name: 4-methyl-6-[3-[4-(p-tolyl)piperidino]propoxy]carbostyril hydrochloride Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCN(CC2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CCN(CC2)CCCOC3=CC4=C(C=C3)NC(=O)C=C4C.Cl

InChI

InChI=1S/C25H30N2O2.ClH/c1-18-4-6-20(7-5-18)21-10-13-27(14-11-21)12-3-15-29-22-8-9-24-23(17-22)19(2)16-25(28)26-24;/h4-9,16-17,21H,3,10-15H2,1-2H3,(H,26,28);1H