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

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

Systemtic Name:N-(5-bromanylpyridin-2-yl)-2,7,7-trimethyl-5-oxidanylidene-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Openeye Name:N-(5-bromo-2-pyridyl)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
CAS Name:N-(5-bromo-2-pyridinyl)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
IUPAC Name:N-(5-bromopyridin-2-yl)-2,7,7-trimethyl-5-oxo-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Traditional Name:N-(5-bromo-2-pyridyl)-5-keto-2,7,7-trimethyl-4-(3-phenoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide
Formula: C30H28BrN3O3
MolecularWeight: 558.46562
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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)OC4=CC=CC=C4)C(=O)NC5=NC=C(C=C5)Br


Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=CC=C3)OC4=CC=CC=C4)C(=O)NC5=NC=C(C=C5)Br


InChI

InChI=1S/C30H28BrN3O3/c1-18-26(29(36)34-25-13-12-20(31)17-32-25)27(28-23(33-18)15-30(2,3)16-24(28)35)19-8-7-11-22(14-19)37-21-9-5-4-6-10-21/h4-14,17,27,33H,15-16H2,1-3H3,(H,32,34,36)


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