3-benzamido-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-phenyl-quinoline-4-carboxamide

Systemtic Name: 3-benzamido-1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-phenyl-quinoline-4-carboxamide Openeye Name: 3-benzamido-1-[(4-chlorophenyl)methyl]-2-oxo-N-phenyl-quinoline-4-carboxamide CAS Name: 3-benzamido-1-[(4-chlorophenyl)methyl]-2-oxo-N-phenyl-4-quinolinecarboxamide IUPAC Name: 3-benzamido-1-[(4-chlorophenyl)methyl]-2-oxo-N-phenylquinoline-4-carboxamide Traditional Name: 3-benzamido-1-(4-chlorobenzyl)-2-keto-N-phenyl-cinchoninamide Formula: C30H22ClN3O3 MolecularWeight: 507.96698

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H22ClN3O3/c31-22-17-15-20(16-18-22)19-34-25-14-8-7-13-24(25)26(29(36)32-23-11-5-2-6-12-23)27(30(34)37)33-28(35)21-9-3-1-4-10-21/h1-18H,19H2,(H,32,36)(H,33,35)