2-[2-(2-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-N-(4-dimethylaminophenyl)ethanamide

Systemtic Name: 2-[2-(2-chlorophenyl)-4-oxidanylidene-quinazolin-3-yl]-N-(4-dimethylaminophenyl)ethanamide Openeye Name: 2-[2-(2-chlorophenyl)-4-oxo-quinazolin-3-yl]-N-(4-dimethylaminophenyl)acetamide CAS Name: 2-[2-(2-chlorophenyl)-4-oxo-3-quinazolinyl]-N-(4-dimethylaminophenyl)acetamide IUPAC Name: 2-[2-(2-chlorophenyl)-4-oxoquinazolin-3-yl]-N-(4-dimethylaminophenyl)acetamide Traditional Name: 2-[2-(2-chlorophenyl)-4-keto-quinazolin-3-yl]-N-(4-dimethylaminophenyl)acetamide Formula: C24H21ClN4O2 MolecularWeight: 432.90214

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NC(=O)CN2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H21ClN4O2/c1-28(2)17-13-11-16(12-14-17)26-22(30)15-29-23(18-7-3-5-9-20(18)25)27-21-10-6-4-8-19(21)24(29)31/h3-14H,15H2,1-2H3,(H,26,30)