N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-quinoline-4-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethylquinoline-4-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,6-dimethyl-cinchoninamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC(C)C3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C21H20N2O3/c1-12-4-6-18-16(8-12)17(9-13(2)22-18)21(24)23-14(3)15-5-7-19-20(10-15)26-11-25-19/h4-10,14H,11H2,1-3H3,(H,23,24)