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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N2O3/c1-15-7-9-17(10-8-15)24-16(2)23(19-5-3-4-6-20(19)27-24)25(28)26-18-11-12-21-22(13-18)30-14-29-21/h3-13H,14H2,1-2H3,(H,26,28)