2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(2,4-dimethoxyphenyl)pyridine-3-carboxamide

Systemtic Name: 2-azanyl-4-(1,3-benzodioxol-5-yl)-6-(2,4-dimethoxyphenyl)pyridine-3-carboxamide Openeye Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(2,4-dimethoxyphenyl)pyridine-3-carboxamide CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(2,4-dimethoxyphenyl)-3-pyridinecarboxamide IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(2,4-dimethoxyphenyl)pyridine-3-carboxamide Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-6-(2,4-dimethoxyphenyl)nicotinamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC(=C(C(=C2)C3=CC4=C(C=C3)OCO4)C(=O)N)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC(=C(C(=C2)C3=CC4=C(C=C3)OCO4)C(=O)N)N)OC

InChI

InChI=1S/C21H19N3O5/c1-26-12-4-5-13(17(8-12)27-2)15-9-14(19(21(23)25)20(22)24-15)11-3-6-16-18(7-11)29-10-28-16/h3-9H,10H2,1-2H3,(H2,22,24)(H2,23,25)