3-(4-methylphenyl)-2-piperidin-1-yl-quinazolin-4-one

Systemtic Name: 3-(4-methylphenyl)-2-piperidin-1-yl-quinazolin-4-one Openeye Name: 2-(1-piperidyl)-3-(p-tolyl)quinazolin-4-one CAS Name: 3-(4-methylphenyl)-2-(1-piperidinyl)-4-quinazolinone IUPAC Name: 3-(4-methylphenyl)-2-piperidin-1-ylquinazolin-4-one Traditional Name: 2-piperidino-3-(p-tolyl)quinazolin-4-one Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N=C2N4CCCCC4

InChI

InChI=1S/C20H21N3O/c1-15-9-11-16(12-10-15)23-19(24)17-7-3-4-8-18(17)21-20(23)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3