1-cyclohexyl-1-[[2-(3-propoxyphenyl)quinolin-4-yl]carbonylamino]urea

Systemtic Name: 1-cyclohexyl-1-[[2-(3-propoxyphenyl)quinolin-4-yl]carbonylamino]urea Openeye Name: 1-cyclohexyl-1-[[2-(3-propoxyphenyl)quinoline-4-carbonyl]amino]urea CAS Name: 1-cyclohexyl-1-[[oxo-[2-(3-propoxyphenyl)-4-quinolinyl]methyl]amino]urea IUPAC Name: 1-cyclohexyl-1-[[2-(3-propoxyphenyl)quinoline-4-carbonyl]amino]urea Traditional Name: 1-cyclohexyl-1-[[2-(3-propoxyphenyl)quinoline-4-carbonyl]amino]urea Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C4CCCCC4)C(=O)N

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C4CCCCC4)C(=O)N

InChI

InChI=1S/C26H30N4O3/c1-2-15-33-20-12-8-9-18(16-20)24-17-22(21-13-6-7-14-23(21)28-24)25(31)29-30(26(27)32)19-10-4-3-5-11-19/h6-9,12-14,16-17,19H,2-5,10-11,15H2,1H3,(H2,27,32)(H,29,31)