N-(2-quinolin-8-ylethyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[2-(8-quinolyl)ethyl]-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide CAS Name: N-[2-(8-quinolinyl)ethyl]-2-(3,4,5-trimethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2-quinolin-8-ylethyl)-2-(3,4,5-trimethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[2-(8-quinolyl)ethyl]-2-(3,4,5-trimethoxyphenyl)cinchoninamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C30H27N3O4/c1-35-26-16-21(17-27(36-2)29(26)37-3)25-18-23(22-11-4-5-12-24(22)33-25)30(34)32-15-13-20-9-6-8-19-10-7-14-31-28(19)20/h4-12,14,16-18H,13,15H2,1-3H3,(H,32,34)