N-[4-[2-[(2-azanylpyrimidin-4-yl)amino]pyrimidin-4-yl]phenyl]-2-morpholin-4-yl-N-phenethyl-ethanamide

Systemtic Name: N-[4-[2-[(2-azanylpyrimidin-4-yl)amino]pyrimidin-4-yl]phenyl]-2-morpholin-4-yl-N-phenethyl-ethanamide Openeye Name: N-[4-[2-[(2-aminopyrimidin-4-yl)amino]pyrimidin-4-yl]phenyl]-2-morpholino-N-phenethyl-acetamide CAS Name: N-[4-[2-[(2-amino-4-pyrimidinyl)amino]-4-pyrimidinyl]phenyl]-2-(4-morpholinyl)-N-phenethylacetamide IUPAC Name: N-[4-[2-[(2-aminopyrimidin-4-yl)amino]pyrimidin-4-yl]phenyl]-2-morpholin-4-yl-N-phenethylacetamide Traditional Name: N-[4-[2-[(2-aminopyrimidin-4-yl)amino]pyrimidin-4-yl]phenyl]-2-morpholino-N-phenethyl-acetamide Formula: C28H30N8O2 MolecularWeight: 510.5902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)N(CCC2=CC=CC=C2)C3=CC=C(C=C3)C4=NC(=NC=C4)NC5=NC(=NC=C5)N

Isomeric SMILES

C1COCCN1CC(=O)N(CCC2=CC=CC=C2)C3=CC=C(C=C3)C4=NC(=NC=C4)NC5=NC(=NC=C5)N

InChI

InChI=1S/C28H30N8O2/c29-27-30-14-11-25(33-27)34-28-31-13-10-24(32-28)22-6-8-23(9-7-22)36(15-12-21-4-2-1-3-5-21)26(37)20-35-16-18-38-19-17-35/h1-11,13-14H,12,15-20H2,(H3,29,30,31,32,33,34)