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

Systemtic Name: 2-(4-methylphenyl)-3-(piperidin-1-ylmethyl)quinazolin-4-one Openeye Name: 3-(1-piperidylmethyl)-2-(p-tolyl)quinazolin-4-one CAS Name: 2-(4-methylphenyl)-3-(1-piperidinylmethyl)-4-quinazolinone IUPAC Name: 2-(4-methylphenyl)-3-(piperidin-1-ylmethyl)quinazolin-4-one Traditional Name: 3-(piperidinomethyl)-2-(p-tolyl)quinazolin-4-one Formula: C21H23N3O MolecularWeight: 333.42682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CN4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2CN4CCCCC4

InChI

InChI=1S/C21H23N3O/c1-16-9-11-17(12-10-16)20-22-19-8-4-3-7-18(19)21(25)24(20)15-23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-15H2,1H3