(4R)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: (4R)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxidanylidene-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4R)-2,7,7-trimethyl-N-(6-methyl-2-pyridyl)-5-oxo-4-(2-thienyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4R)-2,7,7-trimethyl-N-(6-methyl-2-pyridinyl)-5-oxo-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4R)-2,7,7-trimethyl-N-(6-methylpyridin-2-yl)-5-oxo-4-thiophen-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4R)-5-keto-2,7,7-trimethyl-N-(6-methyl-2-pyridyl)-4-(2-thienyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)C2C(C3=C(CC(CC3=O)(C)C)N=C2C)C4=CC=CS4

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C2[C@H](C3=C(CC(CC3=O)(C)C)N=C2C)C4=CC=CS4

InChI

InChI=1S/C23H25N3O2S/c1-13-7-5-9-18(24-13)26-22(28)19-14(2)25-15-11-23(3,4)12-16(27)20(15)21(19)17-8-6-10-29-17/h5-10,19,21H,11-12H2,1-4H3,(H,24,26,28)/t19?,21-/m1/s1