N-(1,3-benzodioxol-5-ylmethyl)-N,2,6-trimethyl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,6-trimethyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,6-trimethyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,6-trimethyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N,2,6-trimethylquinoline-4-carboxamide Traditional Name: N,2,6-trimethyl-N-piperonyl-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)N(C)CC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N(C)CC3=CC4=C(C=C3)OCO4)C

InChI

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