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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

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