1-[4-(2-chlorophenyl)-1,6-dimethyl-2-oxidanylidene-quinolin-3-yl]-3-(6-methylsulfanylquinolin-5-yl)urea

Systemtic Name: 1-[4-(2-chlorophenyl)-1,6-dimethyl-2-oxidanylidene-quinolin-3-yl]-3-(6-methylsulfanylquinolin-5-yl)urea Openeye Name: 1-[4-(2-chlorophenyl)-1,6-dimethyl-2-oxo-3-quinolyl]-3-(6-methylsulfanyl-5-quinolyl)urea CAS Name: 1-[4-(2-chlorophenyl)-1,6-dimethyl-2-oxo-3-quinolinyl]-3-[6-(methylthio)-5-quinolinyl]urea IUPAC Name: 1-[4-(2-chlorophenyl)-1,6-dimethyl-2-oxoquinolin-3-yl]-3-(6-methylsulfanylquinolin-5-yl)urea Traditional Name: 1-[4-(2-chlorophenyl)-2-keto-1,6-dimethyl-3-quinolyl]-3-[6-(methylthio)-5-quinolyl]urea Formula: C28H23ClN4O2S MolecularWeight: 515.02582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)NC(=O)NC4=C(C=CC5=C4C=CC=N5)SC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)NC(=O)NC4=C(C=CC5=C4C=CC=N5)SC)C

InChI

InChI=1S/C28H23ClN4O2S/c1-16-10-12-22-19(15-16)24(17-7-4-5-9-20(17)29)26(27(34)33(22)2)32-28(35)31-25-18-8-6-14-30-21(18)11-13-23(25)36-3/h4-15H,1-3H3,(H2,31,32,35)