(E)-N-[3-[3-[(3-azanylpyridin-2-yl)amino]phenyl]phenyl]-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-[3-[3-[(3-azanylpyridin-2-yl)amino]phenyl]phenyl]-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-[3-[3-[(3-amino-2-pyridyl)amino]phenyl]phenyl]-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-[3-[3-[(3-amino-2-pyridinyl)amino]phenyl]phenyl]-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[3-[3-[(3-aminopyridin-2-yl)amino]phenyl]phenyl]-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-[3-[3-[(3-amino-2-pyridyl)amino]phenyl]phenyl]-3-(2-pyridyl)acrylamide Formula: C25H21N5O MolecularWeight: 407.46714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=CC(=O)NC2=CC=CC(=C2)C3=CC(=CC=C3)NC4=C(C=CC=N4)N

Isomeric SMILES

C1=CC=NC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)C3=CC(=CC=C3)NC4=C(C=CC=N4)N

InChI

InChI=1S/C25H21N5O/c26-23-11-5-15-28-25(23)30-22-10-4-7-19(17-22)18-6-3-9-21(16-18)29-24(31)13-12-20-8-1-2-14-27-20/h1-17H,26H2,(H,28,30)(H,29,31)/b13-12+