2-(6-chloranyl-2-oxidanylidene-4-phenyl-quinazolin-1-yl)-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-2-oxidanylidene-4-phenyl-quinazolin-1-yl)-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(6-chloro-2-oxo-4-phenyl-quinazolin-1-yl)-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-(6-chloro-2-oxo-4-phenyl-1-quinazolinyl)-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(6-chloro-2-oxo-4-phenylquinazolin-1-yl)-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-(6-chloro-2-keto-4-phenyl-quinazolin-1-yl)acetamide Formula: C23H17Cl2N3O2 MolecularWeight: 438.30598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=O)N(C3=C2C=C(C=C3)Cl)CC(=O)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=O)N(C3=C2C=C(C=C3)Cl)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17Cl2N3O2/c24-17-8-6-15(7-9-17)13-26-21(29)14-28-20-11-10-18(25)12-19(20)22(27-23(28)30)16-4-2-1-3-5-16/h1-12H,13-14H2,(H,26,29)