1-(3-methylphenyl)-3-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]urea

Systemtic Name: 1-(3-methylphenyl)-3-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]urea Openeye Name: 1-[4-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-2-yl]-3-(m-tolyl)urea CAS Name: 1-(3-methylphenyl)-3-[4-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-2-pyrimidinyl]urea IUPAC Name: 1-(3-methylphenyl)-3-[4-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-2-yl]urea Traditional Name: 1-[4-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-2-yl]-3-(m-tolyl)urea Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CC(=N2)OCCC3=CC=CC=N3)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC(=CC(=N2)OCCC3=CC=CC=N3)N4CCOCC4

InChI

InChI=1S/C23H26N6O3/c1-17-5-4-7-19(15-17)25-23(30)28-22-26-20(29-10-13-31-14-11-29)16-21(27-22)32-12-8-18-6-2-3-9-24-18/h2-7,9,15-16H,8,10-14H2,1H3,(H2,25,26,27,28,30)