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

Systemtic Name: N-(3-chlorophenyl)-2-[(4-oxidanylidene-2-phenyl-quinazolin-3-yl)amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(4-oxo-2-phenyl-quinazolin-3-yl)amino]acetamide CAS Name: N-(3-chlorophenyl)-2-[(4-oxo-2-phenyl-3-quinazolinyl)amino]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(4-oxo-2-phenylquinazolin-3-yl)amino]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(4-keto-2-phenyl-quinazolin-3-yl)amino]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)N2NCC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2NCC(=O)NC4=CC(=CC=C4)Cl

InChI

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