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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopropyl-quinoline-4-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopropyl-quinoline-4-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopropyl-4-quinolinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-cyclopropylquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-homopiperonyl-cinchoninamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H20N2O3/c25-22(23-10-9-14-5-8-20-21(11-14)27-13-26-20)17-12-19(15-6-7-15)24-18-4-2-1-3-16(17)18/h1-5,8,11-12,15H,6-7,9-10,13H2,(H,23,25)