N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-pyridin-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-pyridyl)cinchoninamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=N5

InChI

InChI=1S/C24H19N3O3/c28-24(26-15-16-8-9-22-23(13-16)30-12-11-29-22)18-14-21(20-7-3-4-10-25-20)27-19-6-2-1-5-17(18)19/h1-10,13-14H,11-12,15H2,(H,26,28)