N-[3-[2-[(3-aminophenyl)amino]pyridin-4-yl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[2-[(3-aminophenyl)amino]pyridin-4-yl]phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[2-(3-aminoanilino)-4-pyridyl]phenyl]pyridine-2-carboxamide CAS Name: N-[3-[2-(3-aminoanilino)-4-pyridinyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[2-(3-aminoanilino)pyridin-4-yl]phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[2-(3-aminoanilino)-4-pyridyl]phenyl]picolinamide Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC(=NC=C3)NC4=CC=CC(=C4)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC=CC(=C2)C3=CC(=NC=C3)NC4=CC=CC(=C4)N

InChI

InChI=1S/C23H19N5O/c24-18-6-4-8-20(15-18)27-22-14-17(10-12-26-22)16-5-3-7-19(13-16)28-23(29)21-9-1-2-11-25-21/h1-15H,24H2,(H,26,27)(H,28,29)