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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4OC

InChI

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