N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-8-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-methyl-N-piperonyl-2-(3-pyridyl)cinchoninamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NCC3=CC4=C(C=C3)OCO4)C5=CN=CC=C5

InChI

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