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

Systemtic Name: (4R)-4-(5-bromanylthiophen-2-yl)-2,7,7-trimethyl-5-oxidanylidene-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4R)-4-(5-bromo-2-thienyl)-2,7,7-trimethyl-5-oxo-N-(2-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4R)-4-(5-bromo-2-thiophenyl)-2,7,7-trimethyl-5-oxo-N-(2-pyridinyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4R)-4-(5-bromothiophen-2-yl)-2,7,7-trimethyl-5-oxo-N-pyridin-2-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4R)-4-(5-bromo-2-thienyl)-5-keto-2,7,7-trimethyl-N-(2-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C22H22BrN3O2S MolecularWeight: 472.39798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=CC=CC=N3)C4=CC=C(S4)Br)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=CC=CC=N3)C4=CC=C(S4)Br)C(=O)CC(C2)(C)C

InChI

InChI=1S/C22H22BrN3O2S/c1-12-18(21(28)26-17-6-4-5-9-24-17)20(15-7-8-16(23)29-15)19-13(25-12)10-22(2,3)11-14(19)27/h4-9,18,20H,10-11H2,1-3H3,(H,24,26,28)/t18?,20-/m1/s1