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

Systemtic Name: N-(3-methylphenyl)-N'-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]ethanediamide Openeye Name: N'-[2-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]-N-(m-tolyl)oxamide CAS Name: N-(3-methylphenyl)-N'-[2-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]oxamide IUPAC Name: N-(3-methylphenyl)-N'-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]oxamide Traditional Name: N'-[2-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]-N-(m-tolyl)oxamide Formula: C24H26N6O4 MolecularWeight: 462.50104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NC2=CC(=NC(=N2)N3CCOCC3)OCCC4=CC=CC=N4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NC2=CC(=NC(=N2)N3CCOCC3)OCCC4=CC=CC=N4

InChI

InChI=1S/C24H26N6O4/c1-17-5-4-7-19(15-17)26-22(31)23(32)27-20-16-21(34-12-8-18-6-2-3-9-25-18)29-24(28-20)30-10-13-33-14-11-30/h2-7,9,15-16H,8,10-14H2,1H3,(H,26,31)(H,27,28,29,32)