N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-methyl-3-[(4-pyridin-3-ylpyrimidin-2-yl)amino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-methyl-3-[[4-(3-pyridyl)pyrimidin-2-yl]amino]phenyl]-2-morpholino-acetamide Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCOCC2)NC3=NC=CC(=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCOCC2)NC3=NC=CC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C22H24N6O2/c1-16-4-5-18(25-21(29)15-28-9-11-30-12-10-28)13-20(16)27-22-24-8-6-19(26-22)17-3-2-7-23-14-17/h2-8,13-14H,9-12,15H2,1H3,(H,25,29)(H,24,26,27)