(3-methylphenyl) N-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]carbamate

Systemtic Name: (3-methylphenyl) N-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]carbamate Openeye Name: m-tolyl N-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]carbamate CAS Name: N-[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]carbamic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) N-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]carbamate Traditional Name: N-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]carbamic acid m-tolyl ester Formula: C23H25N5O4 MolecularWeight: 435.4757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)NC2=NC(=NC(=C2)N3CCOCC3)OCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)NC2=NC(=NC(=C2)N3CCOCC3)OCCC4=CC=CC=N4

InChI

InChI=1S/C23H25N5O4/c1-17-5-4-7-19(15-17)32-23(29)26-20-16-21(28-10-13-30-14-11-28)27-22(25-20)31-12-8-18-6-2-3-9-24-18/h2-7,9,15-16H,8,10-14H2,1H3,(H,25,26,27,29)