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

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

Systemtic Name:N-(5-bromanylpyridin-2-yl)-2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Openeye Name:N-(5-bromo-2-pyridyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CAS Name:N-(5-bromo-2-pyridinyl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
IUPAC Name:N-(5-bromopyridin-2-yl)-2-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Traditional Name:N-(5-bromo-2-pyridyl)-5-keto-2-methyl-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
Formula: C25H26BrN3O5
MolecularWeight: 528.39504
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=NC=C(C=C4)Br


Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=NC=C(C=C4)Br


InChI

InChI=1S/C25H26BrN3O5/c1-13-21(25(31)29-20-9-8-15(26)12-27-20)22(23-16(28-13)6-5-7-17(23)30)14-10-18(32-2)24(34-4)19(11-14)33-3/h8-12,22,28H,5-7H2,1-4H3,(H,27,29,31)


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