N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-pyridin-3-yl-quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=CC=C5

InChI

InChI=1S/C24H19N3O3/c28-24(26-14-17-15-29-22-9-3-4-10-23(22)30-17)19-12-21(16-6-5-11-25-13-16)27-20-8-2-1-7-18(19)20/h1-13,17H,14-15H2,(H,26,28)/t17-/m1/s1