N-(5-bromanylpyridin-2-yl)-4-(4-chloranyl-3-nitro-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-(4-chloranyl-3-nitro-phenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-4-(4-chloro-3-nitro-phenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-4-(4-chloro-3-nitrophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-(4-chloro-3-nitrophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-4-(4-chloro-3-nitro-phenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C22H18BrClN4O4 MolecularWeight: 517.75972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C22H18BrClN4O4/c1-11-19(22(30)27-18-8-6-13(23)10-25-18)20(21-15(26-11)3-2-4-17(21)29)12-5-7-14(24)16(9-12)28(31)32/h5-10,20,26H,2-4H2,1H3,(H,25,27,30)