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

Systemtic Name: 1-[[2-(2-chlorophenyl)quinolin-4-yl]carbonylamino]-3-(3-methylphenyl)urea Openeye Name: 1-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-3-(m-tolyl)urea CAS Name: 1-[[[2-(2-chlorophenyl)-4-quinolinyl]-oxomethyl]amino]-3-(3-methylphenyl)urea IUPAC Name: 1-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-3-(3-methylphenyl)urea Traditional Name: 1-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]-3-(m-tolyl)urea Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O2/c1-15-7-6-8-16(13-15)26-24(31)29-28-23(30)19-14-22(18-10-2-4-11-20(18)25)27-21-12-5-3-9-17(19)21/h2-14H,1H3,(H,28,30)(H2,26,29,31)