2-[(2,4-dichlorophenyl)amino]-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)amino]-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide Openeye Name: 2-(2,4-dichloroanilino)-N-(4-oxo-2-phenyl-quinazolin-3-yl)acetamide CAS Name: 2-(2,4-dichloroanilino)-N-(4-oxo-2-phenyl-3-quinazolinyl)acetamide IUPAC Name: 2-(2,4-dichloroanilino)-N-(4-oxo-2-phenylquinazolin-3-yl)acetamide Traditional Name: 2-(2,4-dichloroanilino)-N-(4-keto-2-phenyl-quinazolin-3-yl)acetamide Formula: C22H16Cl2N4O2 MolecularWeight: 439.29404

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CNC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CNC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H16Cl2N4O2/c23-15-10-11-19(17(24)12-15)25-13-20(29)27-28-21(14-6-2-1-3-7-14)26-18-9-5-4-8-16(18)22(28)30/h1-12,25H,13H2,(H,27,29)