1-(4-chlorophenyl)-3-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]urea

Systemtic Name: 1-(4-chlorophenyl)-3-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]urea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]urea CAS Name: 1-(4-chlorophenyl)-3-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]urea Formula: C23H16Cl2N4O2 MolecularWeight: 451.30474

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NNC(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NNC(=O)NC4=CC=C(C=C4)Cl

InChI

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