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

Systemtic Name: 1-(3-chlorophenyl)-3-[[2-(4-propylphenyl)quinolin-4-yl]carbonylamino]urea Openeye Name: 1-(3-chlorophenyl)-3-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]urea CAS Name: 1-(3-chlorophenyl)-3-[[oxo-[2-(4-propylphenyl)-4-quinolinyl]methyl]amino]urea IUPAC Name: 1-(3-chlorophenyl)-3-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]urea Traditional Name: 1-(3-chlorophenyl)-3-[[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)NNC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NC4=CC(=CC=C4)Cl

InChI

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