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

Systemtic Name: N-(3-hydroxyphenyl)-N'-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]ethanediamide Openeye Name: N-(3-hydroxyphenyl)-N'-[2-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]oxamide CAS Name: N-(3-hydroxyphenyl)-N'-[2-(4-morpholinyl)-6-[2-(2-pyridinyl)ethoxy]-4-pyrimidinyl]oxamide IUPAC Name: N-(3-hydroxyphenyl)-N'-[2-morpholin-4-yl-6-(2-pyridin-2-ylethoxy)pyrimidin-4-yl]oxamide Traditional Name: N-(3-hydroxyphenyl)-N'-[2-morpholino-6-[2-(2-pyridyl)ethoxy]pyrimidin-4-yl]oxamide Formula: C23H24N6O5 MolecularWeight: 464.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=CC(=N2)OCCC3=CC=CC=N3)NC(=O)C(=O)NC4=CC(=CC=C4)O

Isomeric SMILES

C1COCCN1C2=NC(=CC(=N2)OCCC3=CC=CC=N3)NC(=O)C(=O)NC4=CC(=CC=C4)O

InChI

InChI=1S/C23H24N6O5/c30-18-6-3-5-17(14-18)25-21(31)22(32)26-19-15-20(34-11-7-16-4-1-2-8-24-16)28-23(27-19)29-9-12-33-13-10-29/h1-6,8,14-15,30H,7,9-13H2,(H,25,31)(H,26,27,28,32)