N-(6-azanylpyridin-3-yl)-4,5-bis(phenylmethoxy)pyridine-2-carboxamide

Systemtic Name: N-(6-azanylpyridin-3-yl)-4,5-bis(phenylmethoxy)pyridine-2-carboxamide Openeye Name: N-(6-amino-3-pyridyl)-4,5-dibenzyloxy-pyridine-2-carboxamide CAS Name: N-(6-amino-3-pyridinyl)-4,5-bis(phenylmethoxy)-2-pyridinecarboxamide IUPAC Name: N-(6-aminopyridin-3-yl)-4,5-bis(phenylmethoxy)pyridine-2-carboxamide Traditional Name: N-(6-amino-3-pyridyl)-4,5-dibenzoxy-picolinamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=NC=C2OCC3=CC=CC=C3)C(=O)NC4=CN=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=NC=C2OCC3=CC=CC=C3)C(=O)NC4=CN=C(C=C4)N

InChI

InChI=1S/C25H22N4O3/c26-24-12-11-20(14-28-24)29-25(30)21-13-22(31-16-18-7-3-1-4-8-18)23(15-27-21)32-17-19-9-5-2-6-10-19/h1-15H,16-17H2,(H2,26,28)(H,29,30)