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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CC=CS4

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2[C@@H](C3=C(CCCC3=O)N=C2C)C4=CC=CS4

InChI

InChI=1S/C21H21N3O2S/c1-12-8-9-22-17(11-12)24-21(26)18-13(2)23-14-5-3-6-15(25)19(14)20(18)16-7-4-10-27-16/h4,7-11,18,20H,3,5-6H2,1-2H3,(H,22,24,26)/t18?,20-/m0/s1