N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-piperonyl-1H-quinoline-3-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=CNC4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

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