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

Systemtic Name: 1-(3-methylphenyl)-3-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]urea Openeye Name: 1-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]-3-(m-tolyl)urea CAS Name: 1-(3-methylphenyl)-3-[6-(4-morpholinyl)-2-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]urea IUPAC Name: 1-(3-methylphenyl)-3-[6-morpholin-4-yl-2-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]urea Traditional Name: 1-[6-morpholino-2-[2-(2-pyridyl)ethoxy]pyrimidin-4-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(=NC(=C2)N3CCOCC3)OCCC4=CC=CC=N4

Isomeric SMILES

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

InChI

InChI=1S/C23H26N6O3/c1-17-5-4-7-19(15-17)25-22(30)26-20-16-21(29-10-13-31-14-11-29)28-23(27-20)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)