N-[3-[(6-chloranyl-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-morpholin-4-yl-benzamide

Systemtic Name: N-[3-[(6-chloranyl-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-morpholin-4-yl-benzamide Openeye Name: N-[3-[(6-chloro-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-morpholino-benzamide CAS Name: N-[3-[(6-chloro-2-methyl-4-pyrimidinyl)amino]phenyl]-3-(4-morpholinyl)benzamide IUPAC Name: N-[3-[(6-chloro-2-methylpyrimidin-4-yl)amino]phenyl]-3-morpholin-4-ylbenzamide Traditional Name: N-[3-[(6-chloro-2-methyl-pyrimidin-4-yl)amino]phenyl]-3-morpholino-benzamide Formula: C22H22ClN5O2 MolecularWeight: 423.89538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)Cl)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=NC(=CC(=N1)Cl)NC2=CC(=CC=C2)NC(=O)C3=CC(=CC=C3)N4CCOCC4

InChI

InChI=1S/C22H22ClN5O2/c1-15-24-20(23)14-21(25-15)26-17-5-3-6-18(13-17)27-22(29)16-4-2-7-19(12-16)28-8-10-30-11-9-28/h2-7,12-14H,8-11H2,1H3,(H,27,29)(H,24,25,26)