1-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-1-phenyl-urea

Systemtic Name: 1-[[2-(2,4-dichlorophenyl)quinolin-4-yl]carbonylamino]-1-phenyl-urea Openeye Name: 1-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-1-phenyl-urea CAS Name: 1-[[[2-(2,4-dichlorophenyl)-4-quinolinyl]-oxomethyl]amino]-1-phenylurea IUPAC Name: 1-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-1-phenylurea Traditional Name: 1-[[2-(2,4-dichlorophenyl)quinoline-4-carbonyl]amino]-1-phenyl-urea Formula: C23H16Cl2N4O2 MolecularWeight: 451.30474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)N)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H16Cl2N4O2/c24-14-10-11-17(19(25)12-14)21-13-18(16-8-4-5-9-20(16)27-21)22(30)28-29(23(26)31)15-6-2-1-3-7-15/h1-13H,(H2,26,31)(H,28,30)