6-(4-chlorophenyl)-3-[(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-2-(2-methylphenyl)quinazolin-4-one

Systemtic Name: 6-(4-chlorophenyl)-3-[(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-2-(2-methylphenyl)quinazolin-4-one Openeye Name: 6-(4-chlorophenyl)-3-[(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-2-(o-tolyl)quinazolin-4-one CAS Name: 6-(4-chlorophenyl)-3-[(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-2-(2-methylphenyl)-4-quinazolinone IUPAC Name: 6-(4-chlorophenyl)-3-[(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-2-(2-methylphenyl)quinazolin-4-one Traditional Name: 6-(4-chlorophenyl)-3-[(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)methyl]-2-(o-tolyl)quinazolin-4-one Formula: C29H28ClN3O MolecularWeight: 470.00512

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC=C(C1)CN2C(=NC3=C(C2=O)C=C(C=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5C

Isomeric SMILES

CCN1CCC=C(C1)CN2C(=NC3=C(C2=O)C=C(C=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5C

InChI

InChI=1S/C29H28ClN3O/c1-3-32-16-6-8-21(18-32)19-33-28(25-9-5-4-7-20(25)2)31-27-15-12-23(17-26(27)29(33)34)22-10-13-24(30)14-11-22/h4-5,7-15,17H,3,6,16,18-19H2,1-2H3