2-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(2-methoxyphenyl)methyl]quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-o-anisyl-cinchoninamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H20N2O4/c1-29-22-9-5-2-6-17(22)14-26-25(28)19-13-21(27-20-8-4-3-7-18(19)20)16-10-11-23-24(12-16)31-15-30-23/h2-13H,14-15H2,1H3,(H,26,28)