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

Systemtic Name: 6-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(3-pyridyl)cinchoninamide Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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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)Cl)C5=CN=CC=C5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CN=CC=C5

InChI

InChI=1S/C23H16ClN3O3/c24-15-3-5-19-17(10-15)18(12-20(27-19)14-2-1-7-25-13-14)23(28)26-16-4-6-21-22(11-16)30-9-8-29-21/h1-7,10-13H,8-9H2,(H,26,28)