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

Systemtic Name: 2-[(2-chlorophenyl)amino]-N-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)ethanamide Openeye Name: 2-(2-chloroanilino)-N-(4-oxo-2-phenyl-quinazolin-3-yl)acetamide CAS Name: 2-(2-chloroanilino)-N-(4-oxo-2-phenyl-3-quinazolinyl)acetamide IUPAC Name: 2-(2-chloroanilino)-N-(4-oxo-2-phenylquinazolin-3-yl)acetamide Traditional Name: 2-(2-chloroanilino)-N-(4-keto-2-phenyl-quinazolin-3-yl)acetamide Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CNC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CNC4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN4O2/c23-17-11-5-7-13-19(17)24-14-20(28)26-27-21(15-8-2-1-3-9-15)25-18-12-6-4-10-16(18)22(27)29/h1-13,24H,14H2,(H,26,28)