N-cyclohexyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-cyclohexyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-cyclohexyl-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C35H35N3O5 MolecularWeight: 577.6695

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC5=CC(=C(C=C5NC4=O)OC)OC)C6CCCCC6

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N(CC4=CC5=CC(=C(C=C5NC4=O)OC)OC)C6CCCCC6

InChI

InChI=1S/C35H35N3O5/c1-41-26-15-13-22(14-16-26)30-19-28(27-11-7-8-12-29(27)36-30)35(40)38(25-9-5-4-6-10-25)21-24-17-23-18-32(42-2)33(43-3)20-31(23)37-34(24)39/h7-8,11-20,25H,4-6,9-10,21H2,1-3H3,(H,37,39)