1-[[2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]carbonylamino]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[[2-(4-chlorophenyl)-8-methyl-quinolin-4-yl]carbonylamino]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[[2-(4-chlorophenyl)-8-methyl-quinoline-4-carbonyl]amino]urea CAS Name: 1-(3-acetylphenyl)-3-[[[2-(4-chlorophenyl)-8-methyl-4-quinolinyl]-oxomethyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[[2-(4-chlorophenyl)-8-methylquinoline-4-carbonyl]amino]urea Traditional Name: 1-(3-acetylphenyl)-3-[[2-(4-chlorophenyl)-8-methyl-quinoline-4-carbonyl]amino]urea Formula: C26H21ClN4O3 MolecularWeight: 472.92294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NNC(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NNC(=O)NC3=CC=CC(=C3)C(=O)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H21ClN4O3/c1-15-5-3-8-21-22(14-23(29-24(15)21)17-9-11-19(27)12-10-17)25(33)30-31-26(34)28-20-7-4-6-18(13-20)16(2)32/h3-14H,1-2H3,(H,30,33)(H2,28,31,34)