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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5CC5

InChI

InChI=1S/C22H20N2O3/c1-13(15-8-9-20-21(10-15)27-12-26-20)23-22(25)17-11-19(14-6-7-14)24-18-5-3-2-4-16(17)18/h2-5,8-11,13-14H,6-7,12H2,1H3,(H,23,25)