3-(4-methylphenyl)-1-(2-piperidin-1-ylpropanoyl)-2H-quinazolin-4-one hydrochloride

Systemtic Name: 3-(4-methylphenyl)-1-(2-piperidin-1-ylpropanoyl)-2H-quinazolin-4-one hydrochloride Openeye Name: 1-[2-(1-piperidyl)propanoyl]-3-(p-tolyl)-2H-quinazolin-4-one hydrochloride CAS Name: 3-(4-methylphenyl)-1-[1-oxo-2-(1-piperidinyl)propyl]-2H-quinazolin-4-one hydrochloride IUPAC Name: 3-(4-methylphenyl)-1-(2-piperidin-1-ylpropanoyl)-2H-quinazolin-4-one hydrochloride Traditional Name: 1-(2-piperidinopropanoyl)-3-(p-tolyl)-2H-quinazolin-4-one hydrochloride Formula: C23H28ClN3O2 MolecularWeight: 413.94032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(C3=CC=CC=C3C2=O)C(=O)C(C)N4CCCCC4.Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(C3=CC=CC=C3C2=O)C(=O)C(C)N4CCCCC4.Cl

InChI

InChI=1S/C23H27N3O2.ClH/c1-17-10-12-19(13-11-17)25-16-26(21-9-5-4-8-20(21)23(25)28)22(27)18(2)24-14-6-3-7-15-24;/h4-5,8-13,18H,3,6-7,14-16H2,1-2H3;1H