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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethyl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethyl-quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethyl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,6-dimethylquinoline-4-carboxamide Traditional Name: 2,6-dimethyl-N-piperonyl-cinchoninamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C20H18N2O3/c1-12-3-5-17-15(7-12)16(8-13(2)22-17)20(23)21-10-14-4-6-18-19(9-14)25-11-24-18/h3-9H,10-11H2,1-2H3,(H,21,23)