N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-methylquinoline-4-carboxamide Traditional Name: N-homopiperonyl-2-methyl-cinchoninamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H18N2O3/c1-13-10-16(15-4-2-3-5-17(15)22-13)20(23)21-9-8-14-6-7-18-19(11-14)25-12-24-18/h2-7,10-11H,8-9,12H2,1H3,(H,21,23)