N-(1,3-benzodioxol-5-yl)-2-(3-propoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(3-propoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(3-propoxyphenyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(3-propoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(3-propoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(3-propoxyphenyl)cinchoninamide Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N2O4/c1-2-12-30-19-7-5-6-17(13-19)23-15-21(20-8-3-4-9-22(20)28-23)26(29)27-18-10-11-24-25(14-18)32-16-31-24/h3-11,13-15H,2,12,16H2,1H3,(H,27,29)