2-(4-methoxyphenyl)-N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-[(4-methyl-6-morpholin-4-yl-pyrimidin-2-yl)amino]phenyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[4-methyl-6-(4-morpholinyl)-2-pyrimidinyl]amino]phenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-[(4-methyl-6-morpholin-4-ylpyrimidin-2-yl)amino]phenyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-[(4-methyl-6-morpholino-pyrimidin-2-yl)amino]phenyl]acetamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)N4CCOCC4

InChI

InChI=1S/C24H27N5O3/c1-17-15-22(29-11-13-32-14-12-29)28-24(25-17)27-20-7-5-19(6-8-20)26-23(30)16-18-3-9-21(31-2)10-4-18/h3-10,15H,11-14,16H2,1-2H3,(H,26,30)(H,25,27,28)