2-[4-(3-chlorophenyl)piperazin-1-yl]-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one

Systemtic Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Openeye Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one CAS Name: 2-[4-(3-chlorophenyl)-1-piperazinyl]-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one IUPAC Name: 2-[4-(3-chlorophenyl)piperazin-1-yl]-7-(4-methylphenyl)-7,8-dihydro-6H-quinazolin-5-one Traditional Name: 2-[4-(3-chlorophenyl)piperazino]-7-(p-tolyl)-7,8-dihydro-6H-quinazolin-5-one Formula: C25H25ClN4O MolecularWeight: 432.9452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N4CCN(CC4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=NC(=NC=C3C(=O)C2)N4CCN(CC4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C25H25ClN4O/c1-17-5-7-18(8-6-17)19-13-23-22(24(31)14-19)16-27-25(28-23)30-11-9-29(10-12-30)21-4-2-3-20(26)15-21/h2-8,15-16,19H,9-14H2,1H3