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

Systemtic Name: 6-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-2-yl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridyl)quinoline-4-carboxamide CAS Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-2-ylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-pyridyl)cinchoninamide Formula: C23H16BrN3O3 MolecularWeight: 462.29544

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=N5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=CC=N5

InChI

InChI=1S/C23H16BrN3O3/c24-14-4-6-18-16(11-14)17(13-20(27-18)19-3-1-2-8-25-19)23(28)26-15-5-7-21-22(12-15)30-10-9-29-21/h1-8,11-13H,9-10H2,(H,26,28)