N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-ethoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyanilino)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-ethoxyanilino)quinoline-4-carboxamide Traditional Name: N-piperonyl-2-(p-phenetidino)cinchoninamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H23N3O4/c1-2-31-19-10-8-18(9-11-19)28-25-14-21(20-5-3-4-6-22(20)29-25)26(30)27-15-17-7-12-23-24(13-17)33-16-32-23/h3-14H,2,15-16H2,1H3,(H,27,30)(H,28,29)