N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 6-methyl-N-piperonyl-2-(4-pyridyl)cinchoninamide Formula: C24H19N3O3 MolecularWeight: 397.42596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=NC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CC=NC=C5

InChI

InChI=1S/C24H19N3O3/c1-15-2-4-20-18(10-15)19(12-21(27-20)17-6-8-25-9-7-17)24(28)26-13-16-3-5-22-23(11-16)30-14-29-22/h2-12H,13-14H2,1H3,(H,26,28)