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

Systemtic Name: (4S)-N-(5-bromanylpyridin-2-yl)-2,7,7-trimethyl-5-oxidanylidene-4-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: (4S)-N-(5-bromo-2-pyridyl)-2,7,7-trimethyl-5-oxo-4-(3-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: (4S)-N-(5-bromo-2-pyridinyl)-2,7,7-trimethyl-5-oxo-4-(3-pyridinyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: (4S)-N-(5-bromopyridin-2-yl)-2,7,7-trimethyl-5-oxo-4-pyridin-3-yl-3,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: (4S)-N-(5-bromo-2-pyridyl)-5-keto-2,7,7-trimethyl-4-(3-pyridyl)-3,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C23H23BrN4O2 MolecularWeight: 467.35832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=NC=C(C=C3)Br)C4=CN=CC=C4)C(=O)CC(C2)(C)C

Isomeric SMILES

CC1=NC2=C([C@@H](C1C(=O)NC3=NC=C(C=C3)Br)C4=CN=CC=C4)C(=O)CC(C2)(C)C

InChI

InChI=1S/C23H23BrN4O2/c1-13-19(22(30)28-18-7-6-15(24)12-26-18)20(14-5-4-8-25-11-14)21-16(27-13)9-23(2,3)10-17(21)29/h4-8,11-12,19-20H,9-10H2,1-3H3,(H,26,28,30)/t19?,20-/m1/s1