N-[4-[2-[(3-aminophenyl)amino]pyridin-4-yl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[2-[(3-aminophenyl)amino]pyridin-4-yl]phenyl]-2-phenoxy-ethanamide Openeye Name: N-[4-[2-(3-aminoanilino)-4-pyridyl]phenyl]-2-phenoxy-acetamide CAS Name: N-[4-[2-(3-aminoanilino)-4-pyridinyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[2-(3-aminoanilino)pyridin-4-yl]phenyl]-2-phenoxyacetamide Traditional Name: N-[4-[2-(3-aminoanilino)-4-pyridyl]phenyl]-2-phenoxy-acetamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c26-20-5-4-6-22(16-20)28-24-15-19(13-14-27-24)18-9-11-21(12-10-18)29-25(30)17-31-23-7-2-1-3-8-23/h1-16H,17,26H2,(H,27,28)(H,29,30)