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2-methyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

2-methyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name:2-methyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:2-methyl-4-(5-methyl-2-methylsulfanyl-3-thienyl)-5-oxo-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:2-methyl-4-[5-methyl-2-(methylthio)-3-thiophenyl]-5-oxo-N-(2-pyridinyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:2-methyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-N-pyridin-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:5-keto-2-methyl-4-[5-methyl-2-(methylthio)-3-thienyl]-N-(2-pyridyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C22H23N3O2S2
MolecularWeight: 425.56692
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)SC)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=N4)C


Isomeric SMILES

CC1=CC(=C(S1)SC)C2C3=C(CCCC3=O)NC(=C2C(=O)NC4=CC=CC=N4)C


InChI

InChI=1S/C22H23N3O2S2/c1-12-11-14(22(28-3)29-12)19-18(21(27)25-17-9-4-5-10-23-17)13(2)24-15-7-6-8-16(26)20(15)19/h4-5,9-11,19,24H,6-8H2,1-3H3,(H,23,25,27)


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