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

Systemtic Name: 3-oxidanyl-N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-3-hydroxy-pyridine-2-carboxamide CAS Name: N-[4-(2-anilino-4-pyridinyl)-2-pyridinyl]-3-hydroxy-2-pyridinecarboxamide IUPAC Name: N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]-3-hydroxypyridine-2-carboxamide Traditional Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-3-hydroxy-picolinamide Formula: C22H17N5O2 MolecularWeight: 383.40268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=NC=C3)NC(=O)C4=C(C=CC=N4)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=CC(=C2)C3=CC(=NC=C3)NC(=O)C4=C(C=CC=N4)O

InChI

InChI=1S/C22H17N5O2/c28-18-7-4-10-25-21(18)22(29)27-20-14-16(9-12-24-20)15-8-11-23-19(13-15)26-17-5-2-1-3-6-17/h1-14,28H,(H,23,26)(H,24,27,29)