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

Systemtic Name: N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]pyridine-2-carboxamide Openeye Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]pyridine-2-carboxamide CAS Name: N-[4-(2-anilino-4-pyridinyl)-2-pyridinyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]pyridine-2-carboxamide Traditional Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]picolinamide Formula: C22H17N5O MolecularWeight: 367.40328

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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=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C22H17N5O/c28-22(19-8-4-5-11-23-19)27-21-15-17(10-13-25-21)16-9-12-24-20(14-16)26-18-6-2-1-3-7-18/h1-15H,(H,24,26)(H,25,27,28)