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

Systemtic Name: N-[4-[2-[(3-aminophenyl)amino]pyrimidin-4-yl]phenyl]-2-morpholin-4-yl-2-pyridin-2-yl-ethanamide Openeye Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-morpholino-2-(2-pyridyl)acetamide CAS Name: N-[4-[2-(3-aminoanilino)-4-pyrimidinyl]phenyl]-2-(4-morpholinyl)-2-(2-pyridinyl)acetamide IUPAC Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-morpholin-4-yl-2-pyridin-2-ylacetamide Traditional Name: N-[4-[2-(3-aminoanilino)pyrimidin-4-yl]phenyl]-2-morpholino-2-(2-pyridyl)acetamide Formula: C27H27N7O2 MolecularWeight: 481.54898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NC(=NC=C4)NC5=CC=CC(=C5)N

Isomeric SMILES

C1COCCN1C(C2=CC=CC=N2)C(=O)NC3=CC=C(C=C3)C4=NC(=NC=C4)NC5=CC=CC(=C5)N

InChI

InChI=1S/C27H27N7O2/c28-20-4-3-5-22(18-20)32-27-30-13-11-23(33-27)19-7-9-21(10-8-19)31-26(35)25(24-6-1-2-12-29-24)34-14-16-36-17-15-34/h1-13,18,25H,14-17,28H2,(H,31,35)(H,30,32,33)