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

Systemtic Name: 3-[4-(2-chlorophenyl)-1,6-dimethyl-2-oxidanylidene-quinolin-3-yl]-1-(2-methylpyrimidin-5-yl)-1-methylsulfanyl-urea Openeye Name: 3-[4-(2-chlorophenyl)-1,6-dimethyl-2-oxo-3-quinolyl]-1-(2-methylpyrimidin-5-yl)-1-methylsulfanyl-urea CAS Name: 3-[4-(2-chlorophenyl)-1,6-dimethyl-2-oxo-3-quinolinyl]-1-(2-methyl-5-pyrimidinyl)-1-(methylthio)urea IUPAC Name: 3-[4-(2-chlorophenyl)-1,6-dimethyl-2-oxoquinolin-3-yl]-1-(2-methylpyrimidin-5-yl)-1-methylsulfanylurea Traditional Name: 3-[4-(2-chlorophenyl)-2-keto-1,6-dimethyl-3-quinolyl]-1-(2-methylpyrimidin-5-yl)-1-(methylthio)urea Formula: C24H22ClN5O2S MolecularWeight: 479.98178

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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)N(C4=CN=C(N=C4)C)SC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)NC(=O)N(C4=CN=C(N=C4)C)SC)C

InChI

InChI=1S/C24H22ClN5O2S/c1-14-9-10-20-18(11-14)21(17-7-5-6-8-19(17)25)22(23(31)29(20)3)28-24(32)30(33-4)16-12-26-15(2)27-13-16/h5-13H,1-4H3,(H,28,32)