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

Systemtic Name: N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]pyridine-3-carboxamide Openeye Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]pyridine-3-carboxamide CAS Name: N-[4-(2-anilino-4-pyridinyl)-2-pyridinyl]-3-pyridinecarboxamide IUPAC Name: N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]pyridine-3-carboxamide Traditional Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]nicotinamide 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=CN=CC=C4

Isomeric SMILES

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

InChI

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