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

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(o-anisidino)-N-p-anisyl-cinchoninamide Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O3/c1-30-18-13-11-17(12-14-18)16-26-25(29)20-15-24(27-21-8-4-3-7-19(20)21)28-22-9-5-6-10-23(22)31-2/h3-15H,16H2,1-2H3,(H,26,29)(H,27,28)