2-[2,4-bis(oxidanylidene)-3-phenethyl-quinazolin-1-yl]-N-(2-chlorophenyl)ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenethyl-quinazolin-1-yl]-N-(2-chlorophenyl)ethanamide Openeye Name: N-(2-chlorophenyl)-2-(2,4-dioxo-3-phenethyl-quinazolin-1-yl)acetamide CAS Name: N-(2-chlorophenyl)-2-(2,4-dioxo-3-phenethyl-1-quinazolinyl)acetamide IUPAC Name: N-(2-chlorophenyl)-2-(2,4-dioxo-3-phenethylquinazolin-1-yl)acetamide Traditional Name: N-(2-chlorophenyl)-2-(2,4-diketo-3-phenethyl-quinazolin-1-yl)acetamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C24H20ClN3O3/c25-19-11-5-6-12-20(19)26-22(29)16-28-21-13-7-4-10-18(21)23(30)27(24(28)31)15-14-17-8-2-1-3-9-17/h1-13H,14-16H2,(H,26,29)