2-(4-methoxyphenyl)-N-quinolin-3-yl-quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-quinolin-3-yl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-quinolyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(3-quinolinyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-quinolin-3-ylquinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-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=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

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