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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-3-phenethyl-quinazolin-1-yl]-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-(2,4-dioxo-3-phenethyl-quinazolin-1-yl)acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-(2,4-dioxo-3-phenethyl-1-quinazolinyl)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-(2,4-dioxo-3-phenethylquinazolin-1-yl)acetamide Traditional Name: N-(4-chlorobenzyl)-2-(2,4-diketo-3-phenethyl-quinazolin-1-yl)acetamide Formula: C25H22ClN3O3 MolecularWeight: 447.91348

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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)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC(=O)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClN3O3/c26-20-12-10-19(11-13-20)16-27-23(30)17-29-22-9-5-4-8-21(22)24(31)28(25(29)32)15-14-18-6-2-1-3-7-18/h1-13H,14-17H2,(H,27,30)