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

Systemtic Name: N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]-3-(phenylcarbonyl)pyridine-2-carboxamide Openeye Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-3-benzoyl-pyridine-2-carboxamide CAS Name: N-[4-(2-anilino-4-pyridinyl)-2-pyridinyl]-3-benzoyl-2-pyridinecarboxamide IUPAC Name: N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]-3-benzoylpyridine-2-carboxamide Traditional Name: N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-3-benzoyl-picolinamide Formula: C29H21N5O2 MolecularWeight: 471.50934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)C(=O)NC3=NC=CC(=C3)C4=CC(=NC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(N=CC=C2)C(=O)NC3=NC=CC(=C3)C4=CC(=NC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C29H21N5O2/c35-28(20-8-3-1-4-9-20)24-12-7-15-32-27(24)29(36)34-26-19-22(14-17-31-26)21-13-16-30-25(18-21)33-23-10-5-2-6-11-23/h1-19H,(H,30,33)(H,31,34,36)