N-(5-chloranyl-2-cyano-phenyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-cyano-phenyl)-2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(5-chloro-2-cyano-phenyl)-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(5-chloro-2-cyanophenyl)-2-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(5-chloro-2-cyanophenyl)-2-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(5-chloro-2-cyano-phenyl)-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=C(C=CC(=C3)Cl)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC3=C(C=CC(=C3)Cl)C#N

InChI

InChI=1S/C18H13ClN4O2/c1-11-21-15-5-3-2-4-14(15)18(25)23(11)10-17(24)22-16-8-13(19)7-6-12(16)9-20/h2-8H,10H2,1H3,(H,22,24)