1-[6-chloranyl-4-(2-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-3-yl]-3-(6-methylsulfanyl-1,2-dihydroquinolin-5-yl)urea

Systemtic Name: 1-[6-chloranyl-4-(2-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-3-yl]-3-(6-methylsulfanyl-1,2-dihydroquinolin-5-yl)urea Openeye Name: 1-[6-chloro-4-(2-chlorophenyl)-1-methyl-2-oxo-3-quinolyl]-3-(6-methylsulfanyl-1,2-dihydroquinolin-5-yl)urea CAS Name: 1-[6-chloro-4-(2-chlorophenyl)-1-methyl-2-oxo-3-quinolinyl]-3-[6-(methylthio)-1,2-dihydroquinolin-5-yl]urea IUPAC Name: 1-[6-chloro-4-(2-chlorophenyl)-1-methyl-2-oxoquinolin-3-yl]-3-(6-methylsulfanyl-1,2-dihydroquinolin-5-yl)urea Traditional Name: 1-[6-chloro-4-(2-chlorophenyl)-2-keto-1-methyl-3-quinolyl]-3-[6-(methylthio)-1,2-dihydroquinolin-5-yl]urea Formula: C27H22Cl2N4O2S MolecularWeight: 537.46018

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NC(=O)NC3=C(C=CC4=C3C=CCN4)SC)C5=CC=CC=C5Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NC(=O)NC3=C(C=CC4=C3C=CCN4)SC)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H22Cl2N4O2S/c1-33-21-11-9-15(28)14-18(21)23(16-6-3-4-8-19(16)29)25(26(33)34)32-27(35)31-24-17-7-5-13-30-20(17)10-12-22(24)36-2/h3-12,14,30H,13H2,1-2H3,(H2,31,32,35)