N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-quinoline-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-quinoline-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-quinoline-2-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-2-quinolinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-6-methoxyquinoline-2-carboxamide Traditional Name: N-homopiperonyl-6-methoxy-quinaldamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O4/c1-24-15-4-6-16-14(11-15)3-5-17(22-16)20(23)21-9-8-13-2-7-18-19(10-13)26-12-25-18/h2-7,10-11H,8-9,12H2,1H3,(H,21,23)