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

Systemtic Name: (4S,7S)-2,7-dimethyl-N-(5-methylpyridin-2-yl)-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: (4S,7S)-2,7-dimethyl-N-(5-methyl-2-pyridyl)-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: (4S,7S)-2,7-dimethyl-N-(5-methyl-2-pyridinyl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: (4S,7S)-2,7-dimethyl-N-(5-methylpyridin-2-yl)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: (4S,7S)-5-keto-2,7-dimethyl-N-(5-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=NC=C(C=C3)C)C4=CC=CS4)C(=O)C1

Isomeric SMILES

C[C@H]1CC2=C([C@@H](C(=C(N2)C)C(=O)NC3=NC=C(C=C3)C)C4=CC=CS4)C(=O)C1

InChI

InChI=1S/C22H23N3O2S/c1-12-6-7-18(23-11-12)25-22(27)19-14(3)24-15-9-13(2)10-16(26)20(15)21(19)17-5-4-8-28-17/h4-8,11,13,21,24H,9-10H2,1-3H3,(H,23,25,27)/t13-,21+/m0/s1