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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(2-methyl-4-oxo-quinazolin-3-yl)phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(2-methyl-4-oxo-3-quinazolinyl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(4-keto-2-methyl-quinazolin-3-yl)phenyl]acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1C3=CC(=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O2/c1-15-25-21-8-3-2-7-20(21)23(29)27(15)19-6-4-5-18(14-19)26-22(28)13-16-9-11-17(24)12-10-16/h2-12,14H,13H2,1H3,(H,26,28)