N-(4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)quinoline-4-carboxamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)quinoline-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)quinoline-4-carboxamide CAS Name: N-(4-methoxyphenyl)-2-[4-(2-quinoxalinyl)phenoxy]-4-quinolinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)quinoline-4-carboxamide Traditional Name: N-(4-methoxyphenyl)-2-(4-quinoxalin-2-ylphenoxy)cinchoninamide Formula: C31H22N4O3 MolecularWeight: 498.53138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)OC4=CC=C(C=C4)C5=NC6=CC=CC=C6N=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)OC4=CC=C(C=C4)C5=NC6=CC=CC=C6N=C5

InChI

InChI=1S/C31H22N4O3/c1-37-22-16-12-21(13-17-22)33-31(36)25-18-30(35-26-7-3-2-6-24(25)26)38-23-14-10-20(11-15-23)29-19-32-27-8-4-5-9-28(27)34-29/h2-19H,1H3,(H,33,36)