N-[(2-chlorophenyl)methyl]-2-(2-oxidanylidene-4-phenyl-quinazolin-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(2-oxidanylidene-4-phenyl-quinazolin-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(2-oxo-4-phenyl-quinazolin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(2-oxo-4-phenyl-1-quinazolinyl)acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(2-oxo-4-phenylquinazolin-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(2-keto-4-phenyl-quinazolin-1-yl)acetamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C23H18ClN3O2/c24-19-12-6-4-10-17(19)14-25-21(28)15-27-20-13-7-5-11-18(20)22(26-23(27)29)16-8-2-1-3-9-16/h1-13H,14-15H2,(H,25,28)