2-(4-methoxyphenyl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(4-phenoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(4-phenoxyphenyl)cinchoninamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H22N2O3/c1-33-22-15-11-20(12-16-22)28-19-26(25-9-5-6-10-27(25)31-28)29(32)30-21-13-17-24(18-14-21)34-23-7-3-2-4-8-23/h2-19H,1H3,(H,30,32)