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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NC4=CC(=CC=C4)Cl

InChI

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