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

Systemtic Name: 1-(4-chlorophenyl)-1-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]urea Openeye Name: 1-(4-chlorophenyl)-1-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]urea CAS Name: 1-(4-chlorophenyl)-1-[[[2-(3-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-1-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-1-[(2-m-phenetylquinoline-4-carbonyl)amino]urea Formula: C25H21ClN4O3 MolecularWeight: 460.91224

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C25H21ClN4O3/c1-2-33-19-7-5-6-16(14-19)23-15-21(20-8-3-4-9-22(20)28-23)24(31)29-30(25(27)32)18-12-10-17(26)11-13-18/h3-15H,2H2,1H3,(H2,27,32)(H,29,31)