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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NCC3=CN=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

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