2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[1-(3,4-dimethylphenyl)ethyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[1-(3,4-dimethylphenyl)ethyl]acetamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C

InChI

InChI=1S/C20H20ClN3O2/c1-12-4-5-15(8-13(12)2)14(3)23-19(25)10-24-11-22-18-7-6-16(21)9-17(18)20(24)26/h4-9,11,14H,10H2,1-3H3,(H,23,25)