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2,7-dimethyl-N-(6-methylpyridin-2-yl)-4-(4-methylsulfanylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

2,7-dimethyl-N-(6-methylpyridin-2-yl)-4-(4-methylsulfanylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:2,7-dimethyl-N-(6-methylpyridin-2-yl)-4-(4-methylsulfanylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:2,7-dimethyl-N-(6-methyl-2-pyridyl)-4-(4-methylsulfanylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:2,7-dimethyl-N-(6-methyl-2-pyridinyl)-4-[4-(methylthio)phenyl]-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:2,7-dimethyl-N-(6-methylpyridin-2-yl)-4-(4-methylsulfanylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:5-keto-2,7-dimethyl-N-(6-methyl-2-pyridyl)-4-[4-(methylthio)phenyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C25H27N3O2S
MolecularWeight: 433.56578
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC(=N3)C)C4=CC=C(C=C4)SC)C(=O)C1


Isomeric SMILES

CC1CC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC(=N3)C)C4=CC=C(C=C4)SC)C(=O)C1


InChI

InChI=1S/C25H27N3O2S/c1-14-12-19-24(20(29)13-14)23(17-8-10-18(31-4)11-9-17)22(16(3)27-19)25(30)28-21-7-5-6-15(2)26-21/h5-11,14,23,27H,12-13H2,1-4H3,(H,26,28,30)


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