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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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