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

Systemtic Name: 3-[1-[(3-chlorophenyl)methyl]-2,4-bis(oxidanylidene)quinazolin-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[1-[(3-chlorophenyl)methyl]-2,4-dioxo-quinazolin-3-yl]-N-phenethyl-propanamide CAS Name: 3-[1-[(3-chlorophenyl)methyl]-2,4-dioxo-3-quinazolinyl]-N-phenethylpropanamide IUPAC Name: 3-[1-[(3-chlorophenyl)methyl]-2,4-dioxoquinazolin-3-yl]-N-phenethylpropanamide Traditional Name: 3-[1-(3-chlorobenzyl)-2,4-diketo-quinazolin-3-yl]-N-phenethyl-propionamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCN2C(=O)C3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H24ClN3O3/c27-21-10-6-9-20(17-21)18-30-23-12-5-4-11-22(23)25(32)29(26(30)33)16-14-24(31)28-15-13-19-7-2-1-3-8-19/h1-12,17H,13-16,18H2,(H,28,31)