N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-phenyl-prop-2-ynamide

Systemtic Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-phenyl-prop-2-ynamide Openeye Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-phenyl-prop-2-ynamide CAS Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-4-pyrimidinyl]amino]ethyl]-3-phenyl-2-propynamide IUPAC Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenylpyrimidin-4-yl]amino]ethyl]-3-phenylprop-2-ynamide Traditional Name: N-[2-[[6-(2-acetamidoethylamino)-2-phenyl-pyrimidin-4-yl]amino]ethyl]-3-phenyl-propiolamide Formula: C25H26N6O2 MolecularWeight: 442.51294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C#CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCNC1=NC(=NC(=C1)NCCNC(=O)C#CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N6O2/c1-19(32)26-14-15-27-22-18-23(31-25(30-22)21-10-6-3-7-11-21)28-16-17-29-24(33)13-12-20-8-4-2-5-9-20/h2-11,18H,14-17H2,1H3,(H,26,32)(H,29,33)(H2,27,28,30,31)