2-(4-methoxyphenyl)-N-quinolin-8-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-quinolin-8-yl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(8-quinolyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(8-quinolinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-quinolin-8-ylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(8-quinolyl)cinchoninamide Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C26H19N3O2/c1-31-19-13-11-17(12-14-19)24-16-21(20-8-2-3-9-22(20)28-24)26(30)29-23-10-4-6-18-7-5-15-27-25(18)23/h2-16H,1H3,(H,29,30)