(4R)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name: (4R)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxidanylidene-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4R)-2,7,7-trimethyl-N-(4-methyl-2-pyridyl)-5-oxo-4-(3-thienyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4R)-2,7,7-trimethyl-N-(4-methyl-2-pyridinyl)-5-oxo-4-(3-thiophenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4R)-2,7,7-trimethyl-N-(4-methylpyridin-2-yl)-5-oxo-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4R)-5-keto-2,7,7-trimethyl-N-(4-methyl-2-pyridyl)-4-(3-thienyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=O)C2=C(NC3=C(C2C4=CSC=C4)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1=CC(=NC=C1)NC(=O)C2=C(NC3=C([C@H]2C4=CSC=C4)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C23H25N3O2S/c1-13-5-7-24-18(9-13)26-22(28)19-14(2)25-16-10-23(3,4)11-17(27)21(16)20(19)15-6-8-29-12-15/h5-9,12,20,25H,10-11H2,1-4H3,(H,24,26,28)/t20-/m0/s1