N-(5-bromanylpyridin-2-yl)-4-[5-[(4-cyanophenoxy)methyl]furan-2-yl]-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-4-[5-[(4-cyanophenoxy)methyl]furan-2-yl]-2-methylidene-5-oxidanylidene-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Openeye Name: N-(5-bromo-2-pyridyl)-4-[5-[(4-cyanophenoxy)methyl]-2-furyl]-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide CAS Name: N-(5-bromo-2-pyridinyl)-4-[5-[(4-cyanophenoxy)methyl]-2-furanyl]-2-methylene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide IUPAC Name: N-(5-bromopyridin-2-yl)-4-[5-[(4-cyanophenoxy)methyl]furan-2-yl]-2-methylidene-5-oxo-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Traditional Name: N-(5-bromo-2-pyridyl)-4-[5-[(4-cyanophenoxy)methyl]-2-furyl]-5-keto-2-methylene-1,3,4,6,7,8-hexahydroquinoline-3-carboxamide Formula: C28H23BrN4O4 MolecularWeight: 559.41062

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(C2=C(N1)CCCC2=O)C3=CC=C(O3)COC4=CC=C(C=C4)C#N)C(=O)NC5=NC=C(C=C5)Br

Isomeric SMILES

C=C1C(C(C2=C(N1)CCCC2=O)C3=CC=C(O3)COC4=CC=C(C=C4)C#N)C(=O)NC5=NC=C(C=C5)Br

InChI

InChI=1S/C28H23BrN4O4/c1-16-25(28(35)33-24-12-7-18(29)14-31-24)27(26-21(32-16)3-2-4-22(26)34)23-11-10-20(37-23)15-36-19-8-5-17(13-30)6-9-19/h5-12,14,25,27,32H,1-4,15H2,(H,31,33,35)