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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[(2-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: N-o-anisyl-2-(p-phenetidino)cinchoninamide Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C26H25N3O3/c1-3-32-20-14-12-19(13-15-20)28-25-16-22(21-9-5-6-10-23(21)29-25)26(30)27-17-18-8-4-7-11-24(18)31-2/h4-16H,3,17H2,1-2H3,(H,27,30)(H,28,29)