N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-8-(p-tolyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-8-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-methyl-8-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-methyl-N-piperonyl-8-(p-tolyl)cinchoninamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3C(=O)NCC4=CC5=C(C=C4)OCO5)C

InChI

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