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

Systemtic Name: 1-[[2-(4-bromophenyl)quinolin-4-yl]carbonylamino]-1-(4-chlorophenyl)urea Openeye Name: 1-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]-1-(4-chlorophenyl)urea CAS Name: 1-[[[2-(4-bromophenyl)-4-quinolinyl]-oxomethyl]amino]-1-(4-chlorophenyl)urea IUPAC Name: 1-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]-1-(4-chlorophenyl)urea Traditional Name: 1-[[2-(4-bromophenyl)quinoline-4-carbonyl]amino]-1-(4-chlorophenyl)urea Formula: C23H16BrClN4O2 MolecularWeight: 495.75574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NN(C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)NN(C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C23H16BrClN4O2/c24-15-7-5-14(6-8-15)21-13-19(18-3-1-2-4-20(18)27-21)22(30)28-29(23(26)31)17-11-9-16(25)10-12-17/h1-13H,(H2,26,31)(H,28,30)