N-(2-acetamidophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide

Systemtic Name: N-(2-acetamidophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide Openeye Name: N-(2-acetamidophenyl)-2-morpholino-6-(2-morpholinoethoxy)pyrimidine-4-carboxamide CAS Name: N-(2-acetamidophenyl)-2-(4-morpholinyl)-6-[2-(4-morpholinyl)ethoxy]-4-pyrimidinecarboxamide IUPAC Name: N-(2-acetamidophenyl)-2-morpholin-4-yl-6-(2-morpholin-4-ylethoxy)pyrimidine-4-carboxamide Traditional Name: N-(2-acetamidophenyl)-2-morpholino-6-(2-morpholinoethoxy)pyrimidine-4-carboxamide Formula: C23H30N6O5 MolecularWeight: 470.5215

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=NC(=N2)N3CCOCC3)OCCN4CCOCC4

Isomeric SMILES

CC(=O)NC1=CC=CC=C1NC(=O)C2=CC(=NC(=N2)N3CCOCC3)OCCN4CCOCC4

InChI

InChI=1S/C23H30N6O5/c1-17(30)24-18-4-2-3-5-19(18)25-22(31)20-16-21(34-15-8-28-6-11-32-12-7-28)27-23(26-20)29-9-13-33-14-10-29/h2-5,16H,6-15H2,1H3,(H,24,30)(H,25,31)