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

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

Systemtic Name:N-(5-bromanylpyridin-2-yl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:N-(5-bromo-2-pyridyl)-2,7,7-trimethyl-5-oxo-4-(p-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:N-(5-bromo-2-pyridinyl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:N-(5-bromopyridin-2-yl)-2,7,7-trimethyl-4-(4-methylphenyl)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:N-(5-bromo-2-pyridyl)-5-keto-2,7,7-trimethyl-4-(p-tolyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C25H26BrN3O2
MolecularWeight: 480.39684
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=NC=C(C=C4)Br)C


Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(CC(CC3=O)(C)C)NC(=C2C(=O)NC4=NC=C(C=C4)Br)C


InChI

InChI=1S/C25H26BrN3O2/c1-14-5-7-16(8-6-14)22-21(24(31)29-20-10-9-17(26)13-27-20)15(2)28-18-11-25(3,4)12-19(30)23(18)22/h5-10,13,22,28H,11-12H2,1-4H3,(H,27,29,31)


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