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N-(5-bromanylpyridin-2-yl)-2,7,7-trimethyl-4-(3-nitrophenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

N-(5-bromanylpyridin-2-yl)-2,7,7-trimethyl-4-(3-nitrophenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide

Systemtic Name:N-(5-bromanylpyridin-2-yl)-2,7,7-trimethyl-4-(3-nitrophenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:N-(5-bromo-2-pyridyl)-2,7,7-trimethyl-4-(3-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:N-(5-bromo-2-pyridinyl)-2,7,7-trimethyl-4-(3-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:N-(5-bromopyridin-2-yl)-2,7,7-trimethyl-4-(3-nitrophenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:N-(5-bromo-2-pyridyl)-5-keto-2,7,7-trimethyl-4-(3-nitrophenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C24H23BrN4O4
MolecularWeight: 511.36782
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=NC=C(C=C4)Br


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)NC4=NC=C(C=C4)Br


InChI

InChI=1S/C24H23BrN4O4/c1-13-20(23(31)28-19-8-7-15(25)12-26-19)21(14-5-4-6-16(9-14)29(32)33)22-17(27-13)10-24(2,3)11-18(22)30/h4-9,12,21,27H,10-11H2,1-3H3,(H,26,28,31)


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