2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(diphenylmethylidene)amino]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(diphenylmethylidene)amino]ethanamide Openeye Name: N-(benzhydrylideneamino)-2-(6-chloro-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(diphenylmethylene)amino]acetamide IUPAC Name: N-(benzhydrylideneamino)-2-(6-chloro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(benzhydrylideneamino)-2-(6-chloro-4-keto-quinazolin-3-yl)acetamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN4O2/c24-18-11-12-20-19(13-18)23(30)28(15-25-20)14-21(29)26-27-22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,15H,14H2,(H,26,29)