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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CC4=CC=C(C=C4)Cl

InChI

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