N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-oxidanyl-4-oxidanylidene-1-phenyl-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-4-oxo-1-phenyl-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-4-oxo-1-phenyl-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-hydroxy-4-oxo-1-phenylquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-phenyl-N-piperonyl-quinoline-3-carboxamide Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N(C4=CC=CC=C4C3=O)C5=CC=CC=C5)O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(N(C4=CC=CC=C4C3=O)C5=CC=CC=C5)O

InChI

InChI=1S/C24H18N2O5/c27-22-17-8-4-5-9-18(17)26(16-6-2-1-3-7-16)24(29)21(22)23(28)25-13-15-10-11-19-20(12-15)31-14-30-19/h1-12,29H,13-14H2,(H,25,28)