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

Systemtic Name: 1-(3,4-dichlorophenyl)-1-[[2-(2-methoxyphenyl)quinolin-4-yl]carbonylamino]urea Openeye Name: 1-(3,4-dichlorophenyl)-1-[[2-(2-methoxyphenyl)quinoline-4-carbonyl]amino]urea CAS Name: 1-(3,4-dichlorophenyl)-1-[[[2-(2-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]urea IUPAC Name: 1-(3,4-dichlorophenyl)-1-[[2-(2-methoxyphenyl)quinoline-4-carbonyl]amino]urea Traditional Name: 1-(3,4-dichlorophenyl)-1-[[2-(2-methoxyphenyl)quinoline-4-carbonyl]amino]urea Formula: C24H18Cl2N4O3 MolecularWeight: 481.33072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C4=CC(=C(C=C4)Cl)Cl)C(=O)N

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C4=CC(=C(C=C4)Cl)Cl)C(=O)N

InChI

InChI=1S/C24H18Cl2N4O3/c1-33-22-9-5-3-7-16(22)21-13-17(15-6-2-4-8-20(15)28-21)23(31)29-30(24(27)32)14-10-11-18(25)19(26)12-14/h2-13H,1H3,(H2,27,32)(H,29,31)