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

Systemtic Name: 1-(4-chlorophenyl)-1-[[2-(4-propylphenyl)quinolin-4-yl]carbonylamino]urea Openeye Name: 1-(4-chlorophenyl)-1-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]urea CAS Name: 1-(4-chlorophenyl)-1-[[oxo-[2-(4-propylphenyl)-4-quinolinyl]methyl]amino]urea IUPAC Name: 1-(4-chlorophenyl)-1-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]urea Traditional Name: 1-(4-chlorophenyl)-1-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]urea Formula: C26H23ClN4O2 MolecularWeight: 458.93942

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C4=CC=C(C=C4)Cl)C(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C4=CC=C(C=C4)Cl)C(=O)N

InChI

InChI=1S/C26H23ClN4O2/c1-2-5-17-8-10-18(11-9-17)24-16-22(21-6-3-4-7-23(21)29-24)25(32)30-31(26(28)33)20-14-12-19(27)13-15-20/h3-4,6-16H,2,5H2,1H3,(H2,28,33)(H,30,32)