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

Systemtic Name: (4R)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4R)-2,7,7-trimethyl-5-oxo-N-(2-pyridyl)-4-(3-thienyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4R)-2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-4-(3-thiophenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4R)-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-4-thiophen-3-yl-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4R)-5-keto-2,7,7-trimethyl-N-(2-pyridyl)-4-(3-thienyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CSC=C3)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CC(CC2=O)(C)C)C3=CSC=C3)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C22H23N3O2S/c1-13-18(21(27)25-17-6-4-5-8-23-17)19(14-7-9-28-12-14)20-15(24-13)10-22(2,3)11-16(20)26/h4-9,12,19,24H,10-11H2,1-3H3,(H,23,25,27)/t19-/m0/s1