2-(1,3-benzodioxol-5-yl)-6-methoxy-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-N-(2-pyridylmethyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-N-(2-pyridinylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-N-(pyridin-2-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-methoxy-N-(2-pyridylmethyl)cinchoninamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=CC=N3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC=CC=N3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O4/c1-29-17-6-7-20-18(11-17)19(24(28)26-13-16-4-2-3-9-25-16)12-21(27-20)15-5-8-22-23(10-15)31-14-30-22/h2-12H,13-14H2,1H3,(H,26,28)