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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-8-methyl-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-8-methyl-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-8-methyl-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-8-methyl-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-8-methyl-2-(3-pyridyl)cinchoninamide Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CN=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NC3=CC4=C(C=C3)OCO4)C5=CN=CC=C5

InChI

InChI=1S/C23H17N3O3/c1-14-4-2-6-17-18(11-19(26-22(14)17)15-5-3-9-24-12-15)23(27)25-16-7-8-20-21(10-16)29-13-28-20/h2-12H,13H2,1H3,(H,25,27)