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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(o-tolyl)cinchoninamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N2O3/c1-15-6-2-3-7-17(15)21-13-19(18-8-4-5-9-20(18)26-21)24(27)25-16-10-11-22-23(12-16)29-14-28-22/h2-13H,14H2,1H3,(H,25,27)