N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-methyl-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 3-methyl-N-piperonyl-2-(p-tolyl)cinchoninamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H22N2O3/c1-16-7-10-19(11-8-16)25-17(2)24(20-5-3-4-6-21(20)28-25)26(29)27-14-18-9-12-22-23(13-18)31-15-30-22/h3-13H,14-15H2,1-2H3,(H,27,29)