N-[1-(1,3-benzodioxol-5-yl)ethyl]quinoline-8-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinoline-8-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinoline-8-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinoline-8-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]quinoline-8-carboxamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N2O3/c1-12(14-7-8-16-17(10-14)24-11-23-16)21-19(22)15-6-2-4-13-5-3-9-20-18(13)15/h2-10,12H,11H2,1H3,(H,21,22)