3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(1-pyridin-2-ylethyl)propanamide

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-(1-pyridin-2-ylethyl)propanamide Openeye Name: 3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)-N-[1-(2-pyridyl)ethyl]propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[1-(2-pyridinyl)ethyl]propanamide IUPAC Name: 3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)-N-(1-pyridin-2-ylethyl)propanamide Traditional Name: 3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-[1-(2-pyridyl)ethyl]propionamide Formula: C19H25N5O3 MolecularWeight: 371.4335

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC(C)C3=CC=CC=N3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)NC(C)C3=CC=CC=N3

InChI

InChI=1S/C19H25N5O3/c1-13-15(18(26)23-19(22-13)24-9-11-27-12-10-24)6-7-17(25)21-14(2)16-5-3-4-8-20-16/h3-5,8,14H,6-7,9-12H2,1-2H3,(H,21,25)(H,22,23,26)