N-[(4-methoxyphenyl)methyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-p-anisyl-2-phenyl-cinchoninamide Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2/c1-28-19-13-11-17(12-14-19)16-25-24(27)21-15-23(18-7-3-2-4-8-18)26-22-10-6-5-9-20(21)22/h2-15H,16H2,1H3,(H,25,27)