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

Systemtic Name: 4-[1-[(4-chlorophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-cyclopentyl-butanamide Openeye Name: 4-[1-[(4-chlorophenyl)methyl]-2,4-dioxo-quinazolin-3-yl]-N-cyclopentyl-butanamide CAS Name: 4-[1-[(4-chlorophenyl)methyl]-2,4-dioxo-3-quinazolinyl]-N-cyclopentylbutanamide IUPAC Name: 4-[1-[(4-chlorophenyl)methyl]-2,4-dioxoquinazolin-3-yl]-N-cyclopentylbutanamide Traditional Name: 4-[1-(4-chlorobenzyl)-2,4-diketo-quinazolin-3-yl]-N-cyclopentyl-butyramide Formula: C24H26ClN3O3 MolecularWeight: 439.93454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CCCN2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H26ClN3O3/c25-18-13-11-17(12-14-18)16-28-21-9-4-3-8-20(21)23(30)27(24(28)31)15-5-10-22(29)26-19-6-1-2-7-19/h3-4,8-9,11-14,19H,1-2,5-7,10,15-16H2,(H,26,29)