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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: 2-(o-tolyl)-N-piperonyl-cinchoninamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N2O3/c1-16-6-2-3-7-18(16)22-13-20(19-8-4-5-9-21(19)27-22)25(28)26-14-17-10-11-23-24(12-17)30-15-29-23/h2-13H,14-15H2,1H3,(H,26,28)