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

Systemtic Name: 1-(1-adamantyl)-1-[[2-(4-propylphenyl)quinolin-4-yl]carbonylamino]urea Openeye Name: 1-(1-adamantyl)-1-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]urea CAS Name: 1-(1-adamantyl)-1-[[oxo-[2-(4-propylphenyl)-4-quinolinyl]methyl]amino]urea IUPAC Name: 1-(1-adamantyl)-1-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]urea Traditional Name: 1-(1-adamantyl)-1-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]urea Formula: C30H34N4O2 MolecularWeight: 482.61656

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C(=O)N)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN(C(=O)N)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H34N4O2/c1-2-5-19-8-10-23(11-9-19)27-15-25(24-6-3-4-7-26(24)32-27)28(35)33-34(29(31)36)30-16-20-12-21(17-30)14-22(13-20)18-30/h3-4,6-11,15,20-22H,2,5,12-14,16-18H2,1H3,(H2,31,36)(H,33,35)