2-(3-methoxyphenyl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide

Systemtic Name: 2-(3-methoxyphenyl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(3-methoxyphenyl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(3-methoxyphenyl)-N-(4-phenoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methoxyphenyl)-N-(4-phenoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(3-methoxyphenyl)-N-(4-phenoxyphenyl)cinchoninamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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