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

Systemtic Name: 1-(1-adamantyl)-3-[[2-(2,4-dimethylphenyl)quinolin-4-yl]carbonylamino]urea Openeye Name: 1-(1-adamantyl)-3-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]urea CAS Name: 1-(1-adamantyl)-3-[[[2-(2,4-dimethylphenyl)-4-quinolinyl]-oxomethyl]amino]urea IUPAC Name: 1-(1-adamantyl)-3-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]urea Traditional Name: 1-(1-adamantyl)-3-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]urea Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NC45CC6CC(C4)CC(C6)C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NC45CC6CC(C4)CC(C6)C5)C

InChI

InChI=1S/C29H32N4O2/c1-17-7-8-22(18(2)9-17)26-13-24(23-5-3-4-6-25(23)30-26)27(34)32-33-28(35)31-29-14-19-10-20(15-29)12-21(11-19)16-29/h3-9,13,19-21H,10-12,14-16H2,1-2H3,(H,32,34)(H2,31,33,35)