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

Systemtic Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-phenoxyphenyl)quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-phenoxyphenyl)quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-phenoxyphenyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-phenoxyphenyl)quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-3-methyl-N-(2-phenoxyphenyl)cinchoninamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4OC5=CC=CC=C5

InChI

InChI=1S/C30H24N2O3/c1-20-28(30(33)32-26-14-8-9-15-27(26)35-23-10-4-3-5-11-23)24-12-6-7-13-25(24)31-29(20)21-16-18-22(34-2)19-17-21/h3-19H,1-2H3,(H,32,33)