N-[2-(1,3-benzodioxol-5-yl)ethyl]quinoline-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]quinoline-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]quinoline-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-quinolinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]quinoline-2-carboxamide Traditional Name: N-homopiperonylquinaldamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCNC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N2O3/c22-19(16-7-6-14-3-1-2-4-15(14)21-16)20-10-9-13-5-8-17-18(11-13)24-12-23-17/h1-8,11H,9-10,12H2,(H,20,22)