1-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-3-[(4-methylphenyl)methyl]urea

Systemtic Name: 1-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-3-[(4-methylphenyl)methyl]urea Openeye Name: 1-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-3-(p-tolylmethyl)urea CAS Name: 1-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-[(4-methylphenyl)methyl]urea IUPAC Name: 1-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-3-[(4-methylphenyl)methyl]urea Traditional Name: 1-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-3-(4-methylbenzyl)urea Formula: C25H21ClN4O2 MolecularWeight: 444.91284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H21ClN4O2/c1-16-10-12-17(13-11-16)15-27-25(32)30-29-24(31)20-14-23(19-7-2-4-8-21(19)26)28-22-9-5-3-6-18(20)22/h2-14H,15H2,1H3,(H,29,31)(H2,27,30,32)