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

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-[(4-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-[(4-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: N-p-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=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC=C(C=C4)OC

InChI

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