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

Systemtic Name: 1-(4-chlorophenyl)-1-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]urea Openeye Name: 1-(4-chlorophenyl)-1-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]urea CAS Name: 1-(4-chlorophenyl)-1-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-1-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-1-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]urea Formula: C24H19ClN4O3 MolecularWeight: 446.88566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C24H19ClN4O3/c1-32-18-6-4-5-15(13-18)22-14-20(19-7-2-3-8-21(19)27-22)23(30)28-29(24(26)31)17-11-9-16(25)10-12-17/h2-14H,1H3,(H2,26,31)(H,28,30)