N-(1,3-benzodioxol-5-ylmethyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: 8-hydroxy-N-piperonyl-quinoline-7-carboxamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

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