N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethoxyphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-[(4-ethoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethoxyanilino)quinoline-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(4-ethoxyanilino)quinoline-4-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(p-phenetidino)cinchoninamide Formula: C28H27N3O4 MolecularWeight: 469.53168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC(C)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C28H27N3O4/c1-3-33-21-11-9-20(10-12-21)30-27-17-23(22-6-4-5-7-24(22)31-27)28(32)29-18(2)19-8-13-25-26(16-19)35-15-14-34-25/h4-13,16-18H,3,14-15H2,1-2H3,(H,29,32)(H,30,31)