N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethyl-2-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-phenethylquinoline-2-carboxamide Traditional Name: N-phenethyl-N-piperonyl-quinaldamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CCC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CCC3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H22N2O3/c29-26(23-12-11-21-8-4-5-9-22(21)27-23)28(15-14-19-6-2-1-3-7-19)17-20-10-13-24-25(16-20)31-18-30-24/h1-13,16H,14-15,17-18H2