1-[6-chloranyl-4-(2-chlorophenyl)-2-methoxy-quinolin-3-yl]-3-(6-methylsulfanylquinolin-5-yl)urea

Systemtic Name: 1-[6-chloranyl-4-(2-chlorophenyl)-2-methoxy-quinolin-3-yl]-3-(6-methylsulfanylquinolin-5-yl)urea Openeye Name: 1-[6-chloro-4-(2-chlorophenyl)-2-methoxy-3-quinolyl]-3-(6-methylsulfanyl-5-quinolyl)urea CAS Name: 1-[6-chloro-4-(2-chlorophenyl)-2-methoxy-3-quinolinyl]-3-[6-(methylthio)-5-quinolinyl]urea IUPAC Name: 1-[6-chloro-4-(2-chlorophenyl)-2-methoxyquinolin-3-yl]-3-(6-methylsulfanylquinolin-5-yl)urea Traditional Name: 1-[6-chloro-4-(2-chlorophenyl)-2-methoxy-3-quinolyl]-3-[6-(methylthio)-5-quinolyl]urea Formula: C27H20Cl2N4O2S MolecularWeight: 535.4443

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3Cl)NC(=O)NC4=C(C=CC5=C4C=CC=N5)SC

Isomeric SMILES

COC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3Cl)NC(=O)NC4=C(C=CC5=C4C=CC=N5)SC

InChI

InChI=1S/C27H20Cl2N4O2S/c1-35-26-25(33-27(34)32-24-17-7-5-13-30-20(17)11-12-22(24)36-2)23(16-6-3-4-8-19(16)29)18-14-15(28)9-10-21(18)31-26/h3-14H,1-2H3,(H2,32,33,34)