2-[2-(2-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-quinazolin-3-yl]-N-(m-tolyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-oxo-3-quinazolinyl]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxoquinazolin-3-yl]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-quinazolin-3-yl]-N-(m-tolyl)acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2/c1-15-7-6-8-16(13-15)25-21(28)14-27-22(17-9-2-4-11-19(17)24)26-20-12-5-3-10-18(20)23(27)29/h2-13H,14H2,1H3,(H,25,28)