2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxypyridin-3-yl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxypyridin-3-yl)methyl]quinoline-4-carboxamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxy-3-pyridyl)methyl]quinoline-4-carboxamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxy-3-pyridinyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxypyridin-3-yl)methyl]quinoline-4-carboxamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(2-methoxy-3-pyridyl)methyl]cinchoninamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H21N3O4/c1-30-25-17(5-4-10-26-25)15-27-24(29)19-14-21(28-20-7-3-2-6-18(19)20)16-8-9-22-23(13-16)32-12-11-31-22/h2-10,13-14H,11-12,15H2,1H3,(H,27,29)