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

Systemtic Name: (4R,7R)-2-methyl-5-oxidanylidene-N-pyridin-2-yl-4,7-dithiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R,7R)-2-methyl-5-oxo-N-(2-pyridyl)-4,7-bis(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R,7R)-2-methyl-5-oxo-N-(2-pyridinyl)-4,7-dithiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R,7R)-2-methyl-5-oxo-N-pyridin-2-yl-4,7-dithiophen-2-yl-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R,7R)-5-keto-2-methyl-N-(2-pyridyl)-4,7-bis(2-thienyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C24H21N3O2S2 MolecularWeight: 447.57244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=CC=CS4)C(=O)CC(C2)C5=CC=CS5

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=N3)C4=CC=CS4)C(=O)C[C@@H](C2)C5=CC=CS5

InChI

InChI=1S/C24H21N3O2S2/c1-14-21(24(29)27-20-8-2-3-9-25-20)23(19-7-5-11-31-19)22-16(26-14)12-15(13-17(22)28)18-6-4-10-30-18/h2-11,15,21,23H,12-13H2,1H3,(H,25,27,29)/t15-,21?,23-/m1/s1