N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(4-ethoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-p-phenetyl-cinchoninamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4COC5=CC=CC=C5O4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4COC5=CC=CC=C5O4

InChI

InChI=1S/C27H24N2O4/c1-2-31-19-13-11-18(12-14-19)24-15-22(21-7-3-4-8-23(21)29-24)27(30)28-16-20-17-32-25-9-5-6-10-26(25)33-20/h3-15,20H,2,16-17H2,1H3,(H,28,30)