1-[[2-[4-(2-methylpropyl)phenyl]quinolin-4-yl]carbonylamino]-3-phenyl-urea

Systemtic Name: 1-[[2-[4-(2-methylpropyl)phenyl]quinolin-4-yl]carbonylamino]-3-phenyl-urea Openeye Name: 1-[[2-(4-isobutylphenyl)quinoline-4-carbonyl]amino]-3-phenyl-urea CAS Name: 1-[[[2-[4-(2-methylpropyl)phenyl]-4-quinolinyl]-oxomethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-[4-(2-methylpropyl)phenyl]quinoline-4-carbonyl]amino]-3-phenylurea Traditional Name: 1-[[2-(4-isobutylphenyl)quinoline-4-carbonyl]amino]-3-phenyl-urea Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c1-18(2)16-19-12-14-20(15-13-19)25-17-23(22-10-6-7-11-24(22)29-25)26(32)30-31-27(33)28-21-8-4-3-5-9-21/h3-15,17-18H,16H2,1-2H3,(H,30,32)(H2,28,31,33)