N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-oxidanyl-quinoline-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-oxidanyl-quinoline-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-hydroxy-quinoline-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-hydroxy-2-quinolinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-hydroxyquinoline-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-8-hydroxy-quinaldamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NC4=C(C=CC=C4O)C=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=NC4=C(C=CC=C4O)C=C3

InChI

InChI=1S/C18H14N2O4/c21-14-3-1-2-11-4-6-13(20-17(11)14)18(22)19-12-5-7-15-16(10-12)24-9-8-23-15/h1-7,10,21H,8-9H2,(H,19,22)