N-(1,3-benzodioxol-5-ylmethyl)benzo[f]quinoline-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)benzo[f]quinoline-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)benzo[f]quinoline-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-benzo[f]quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)benzo[f]quinoline-5-carboxamide Traditional Name: N-piperonylbenzo[f]quinoline-5-carboxamide Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C5=C3N=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC4=CC=CC=C4C5=C3N=CC=C5

InChI

InChI=1S/C22H16N2O3/c25-22(24-12-14-7-8-19-20(10-14)27-13-26-19)18-11-15-4-1-2-5-16(15)17-6-3-9-23-21(17)18/h1-11H,12-13H2,(H,24,25)