N-[4-(aminocarbonylamino)phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(4-ureidophenyl)quinoline-4-carboxamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(4-ureidophenyl)cinchoninamide Formula: C23H17ClN4O2 MolecularWeight: 416.85968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)NC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)NC(=O)N

InChI

InChI=1S/C23H17ClN4O2/c24-15-7-5-14(6-8-15)21-13-19(18-3-1-2-4-20(18)28-21)22(29)26-16-9-11-17(12-10-16)27-23(25)30/h1-13H,(H,26,29)(H3,25,27,30)