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

Systemtic Name: (4S,7R)-2,7-dimethyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4S,7R)-2,7-dimethyl-N-(6-methyl-2-pyridyl)-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4S,7R)-2,7-dimethyl-N-(6-methyl-2-pyridinyl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4S,7R)-2,7-dimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4S,7R)-5-keto-2,7-dimethyl-N-(6-methyl-2-pyridyl)-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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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=CS4)C(=O)C1

Isomeric SMILES

C[C@@H]1CC2=C([C@@H](C(=C(N2)C)C(=O)NC3=CC=CC(=N3)C)C4=CC=CS4)C(=O)C1

InChI

InChI=1S/C22H23N3O2S/c1-12-10-15-20(16(26)11-12)21(17-7-5-9-28-17)19(14(3)24-15)22(27)25-18-8-4-6-13(2)23-18/h4-9,12,21,24H,10-11H2,1-3H3,(H,23,25,27)/t12-,21-/m1/s1