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

Systemtic Name: (4R)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-2-methyl-N-(6-methyl-2-pyridyl)-5-oxo-4-(3-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-2-methyl-N-(6-methyl-2-pyridinyl)-5-oxo-4-(3-thiophenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-2-methyl-N-(6-methylpyridin-2-yl)-5-oxo-4-thiophen-3-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-5-keto-2-methyl-N-(6-methyl-2-pyridyl)-4-(3-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=NC(=CC=C1)NC(=O)C2C(C3=C(CCCC3=O)N=C2C)C4=CSC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2S/c1-12-5-3-8-17(22-12)24-21(26)18-13(2)23-15-6-4-7-16(25)20(15)19(18)14-9-10-27-11-14/h3,5,8-11,18-19H,4,6-7H2,1-2H3,(H,22,24,26)/t18?,19-/m1/s1