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

Systemtic Name: 3-(4-methylphenyl)-1-(3-piperidin-1-ylpropanoyl)-2H-quinazolin-4-one Openeye Name: 1-[3-(1-piperidyl)propanoyl]-3-(p-tolyl)-2H-quinazolin-4-one CAS Name: 3-(4-methylphenyl)-1-[1-oxo-3-(1-piperidinyl)propyl]-2H-quinazolin-4-one IUPAC Name: 3-(4-methylphenyl)-1-(3-piperidin-1-ylpropanoyl)-2H-quinazolin-4-one Traditional Name: 1-(3-piperidinopropanoyl)-3-(p-tolyl)-2H-quinazolin-4-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CN(C3=CC=CC=C3C2=O)C(=O)CCN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2CN(C3=CC=CC=C3C2=O)C(=O)CCN4CCCCC4

InChI

InChI=1S/C23H27N3O2/c1-18-9-11-19(12-10-18)25-17-26(21-8-4-3-7-20(21)23(25)28)22(27)13-16-24-14-5-2-6-15-24/h3-4,7-12H,2,5-6,13-17H2,1H3