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

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[[2-(4-propylphenyl)quinolin-4-yl]carbonylamino]urea Openeye Name: 1-(3,4-dichlorophenyl)-3-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]urea CAS Name: 1-(3,4-dichlorophenyl)-3-[[oxo-[2-(4-propylphenyl)-4-quinolinyl]methyl]amino]urea IUPAC Name: 1-(3,4-dichlorophenyl)-3-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]urea Traditional Name: 1-(3,4-dichlorophenyl)-3-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]urea Formula: C26H22Cl2N4O2 MolecularWeight: 493.38448

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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(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C26H22Cl2N4O2/c1-2-5-16-8-10-17(11-9-16)24-15-20(19-6-3-4-7-23(19)30-24)25(33)31-32-26(34)29-18-12-13-21(27)22(28)14-18/h3-4,6-15H,2,5H2,1H3,(H,31,33)(H2,29,32,34)