N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-oxidanylidenequinazolin-3-yl)ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-oxoquinazolin-3-yl)acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(4-ketoquinazolin-3-yl)acetamide Formula: C20H17ClN4O2 MolecularWeight: 380.82758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CN2C=NC3=CC=CC=C3C2=O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CN2C=NC3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C20H17ClN4O2/c1-14-11-15(7-8-17(14)21)25(10-4-9-22)19(26)12-24-13-23-18-6-3-2-5-16(18)20(24)27/h2-3,5-8,11,13H,4,10,12H2,1H3