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

Systemtic Name: (4R)-N-(5-bromanylpyridin-2-yl)-2-methyl-4-(3-nitrophenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Openeye Name: (4R)-N-(5-bromo-2-pyridyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide CAS Name: (4R)-N-(5-bromo-2-pyridinyl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide IUPAC Name: (4R)-N-(5-bromopyridin-2-yl)-2-methyl-4-(3-nitrophenyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Traditional Name: (4R)-N-(5-bromo-2-pyridyl)-5-keto-2-methyl-4-(3-nitrophenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carboxamide Formula: C22H19BrN4O4 MolecularWeight: 483.31466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C(=O)NC3=NC=C(C=C3)Br)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@H](C1C(=O)NC3=NC=C(C=C3)Br)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)CCC2

InChI

InChI=1S/C22H19BrN4O4/c1-12-19(22(29)26-18-9-8-14(23)11-24-18)20(13-4-2-5-15(10-13)27(30)31)21-16(25-12)6-3-7-17(21)28/h2,4-5,8-11,19-20H,3,6-7H2,1H3,(H,24,26,29)/t19?,20-/m0/s1