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

Systemtic Name: (4R)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4R)-2-methyl-N-(5-methyl-2-pyridyl)-5-oxo-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4R)-2-methyl-N-(5-methyl-2-pyridinyl)-5-oxo-4-(3-thiophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4R)-2-methyl-N-(5-methylpyridin-2-yl)-5-oxo-4-thiophen-3-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-N-(5-methyl-2-pyridyl)-4-(3-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C(C2C4=CSC=C4)C(=O)CCC3)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(NC3=C([C@H]2C4=CSC=C4)C(=O)CCC3)C

InChI

InChI=1S/C21H21N3O2S/c1-12-6-7-17(22-10-12)24-21(26)18-13(2)23-15-4-3-5-16(25)20(15)19(18)14-8-9-27-11-14/h6-11,19,23H,3-5H2,1-2H3,(H,22,24,26)/t19-/m0/s1