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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2,7,7-trimethyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-2,7,7-trimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-2,7,7-trimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-2,7,7-trimethyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-5-keto-2,7,7-trimethyl-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carboxamide Formula: C27H30BrN3O5 MolecularWeight: 556.4482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=NC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)(C)C)C3=CC(=C(C(=C3)OC)OC)OC)C(=O)NC4=NC=C(C=C4)Br

InChI

InChI=1S/C27H30BrN3O5/c1-14-22(26(33)31-21-8-7-16(28)13-29-21)23(24-17(30-14)11-27(2,3)12-18(24)32)15-9-19(34-4)25(36-6)20(10-15)35-5/h7-10,13,23,30H,11-12H2,1-6H3,(H,29,31,33)