2-methoxy-N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]pyridine-3-carboxamide

Systemtic Name: 2-methoxy-N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-2-methoxy-pyridine-3-carboxamide CAS Name: N-[4-(2-anilino-4-pyridinyl)-2-pyridinyl]-2-methoxy-3-pyridinecarboxamide IUPAC Name: N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]-2-methoxypyridine-3-carboxamide Traditional Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-2-methoxy-nicotinamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)C(=O)NC2=NC=CC(=C2)C3=CC(=NC=C3)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC=N1)C(=O)NC2=NC=CC(=C2)C3=CC(=NC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N5O2/c1-30-23-19(8-5-11-26-23)22(29)28-21-15-17(10-13-25-21)16-9-12-24-20(14-16)27-18-6-3-2-4-7-18/h2-15H,1H3,(H,24,27)(H,25,28,29)