1-(1-adamantyl)-3-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]urea

Systemtic Name: 1-(1-adamantyl)-3-[[2-(3-methoxyphenyl)quinolin-4-yl]carbonylamino]urea Openeye Name: 1-(1-adamantyl)-3-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]urea CAS Name: 1-(1-adamantyl)-3-[[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]amino]urea IUPAC Name: 1-(1-adamantyl)-3-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]urea Traditional Name: 1-(1-adamantyl)-3-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]urea Formula: C28H30N4O3 MolecularWeight: 470.5628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H30N4O3/c1-35-21-6-4-5-20(12-21)25-13-23(22-7-2-3-8-24(22)29-25)26(33)31-32-27(34)30-28-14-17-9-18(15-28)11-19(10-17)16-28/h2-8,12-13,17-19H,9-11,14-16H2,1H3,(H,31,33)(H2,30,32,34)