2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(cyanomethyl)-N-phenyl-ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(cyanomethyl)-N-phenyl-ethanamide Openeye Name: 2-(7-chloro-4-oxo-quinazolin-3-yl)-N-(cyanomethyl)-N-phenyl-acetamide CAS Name: 2-(7-chloro-4-oxo-3-quinazolinyl)-N-(cyanomethyl)-N-phenylacetamide IUPAC Name: 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(cyanomethyl)-N-phenylacetamide Traditional Name: 2-(7-chloro-4-keto-quinazolin-3-yl)-N-(cyanomethyl)-N-phenyl-acetamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC#N)C(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC#N)C(=O)CN2C=NC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C18H13ClN4O2/c19-13-6-7-15-16(10-13)21-12-22(18(15)25)11-17(24)23(9-8-20)14-4-2-1-3-5-14/h1-7,10,12H,9,11H2