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

Systemtic Name: 3-methyl-N-(2-phenoxyphenyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 3-methyl-N-(2-phenoxyphenyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 3-methyl-N-(2-phenoxyphenyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 3-methyl-N-(2-phenoxyphenyl)-2-phenylquinoline-4-carboxamide Traditional Name: 3-methyl-N-(2-phenoxyphenyl)-2-phenyl-cinchoninamide Formula: C29H22N2O2 MolecularWeight: 430.49718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H22N2O2/c1-20-27(23-16-8-9-17-24(23)30-28(20)21-12-4-2-5-13-21)29(32)31-25-18-10-11-19-26(25)33-22-14-6-3-7-15-22/h2-19H,1H3,(H,31,32)