6-(4-chlorophenyl)-3-[(1-cyclobutylpiperidin-3-yl)methyl]-2-(2-methylphenyl)quinazolin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-[(1-cyclobutylpiperidin-3-yl)methyl]-2-(2-methylphenyl)quinazolin-4-one Openeye Name: 6-(4-chlorophenyl)-3-[(1-cyclobutyl-3-piperidyl)methyl]-2-(o-tolyl)quinazolin-4-one CAS Name: 6-(4-chlorophenyl)-3-[(1-cyclobutyl-3-piperidinyl)methyl]-2-(2-methylphenyl)-4-quinazolinone IUPAC Name: 6-(4-chlorophenyl)-3-[(1-cyclobutylpiperidin-3-yl)methyl]-2-(2-methylphenyl)quinazolin-4-one Traditional Name: 6-(4-chlorophenyl)-3-[(1-cyclobutyl-3-piperidyl)methyl]-2-(o-tolyl)quinazolin-4-one Formula: C31H32ClN3O MolecularWeight: 498.05828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C4=CC=C(C=C4)Cl)C(=O)N2CC5CCCN(C5)C6CCC6

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=C(C=C3)C4=CC=C(C=C4)Cl)C(=O)N2CC5CCCN(C5)C6CCC6

InChI

InChI=1S/C31H32ClN3O/c1-21-6-2-3-10-27(21)30-33-29-16-13-24(23-11-14-25(32)15-12-23)18-28(29)31(36)35(30)20-22-7-5-17-34(19-22)26-8-4-9-26/h2-3,6,10-16,18,22,26H,4-5,7-9,17,19-20H2,1H3