N-(1,3-benzodioxol-5-yl)-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-6,8-dimethyl-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-6,8-dimethyl-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-6,8-dimethyl-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-6,8-dimethyl-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-6,8-dimethyl-2-(4-pyridyl)cinchoninamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=CC5=C(C=C4)OCO5)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=NC=C3)C(=O)NC4=CC5=C(C=C4)OCO5)C

InChI

InChI=1S/C24H19N3O3/c1-14-9-15(2)23-18(10-14)19(12-20(27-23)16-5-7-25-8-6-16)24(28)26-17-3-4-21-22(11-17)30-13-29-21/h3-12H,13H2,1-2H3,(H,26,28)