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

Systemtic Name: N-(1-cyclopropylethyl)-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)propanamide Openeye Name: N-(1-cyclopropylethyl)-N-methyl-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: N-(1-cyclopropylethyl)-N-methyl-3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]propanamide IUPAC Name: N-(1-cyclopropylethyl)-N-methyl-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(1-cyclopropylethyl)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)-N-methyl-propionamide Formula: C18H28N4O3 MolecularWeight: 348.43992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)C(C)C3CC3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N(C)C(C)C3CC3

InChI

InChI=1S/C18H28N4O3/c1-12-15(6-7-16(23)21(3)13(2)14-4-5-14)17(24)20-18(19-12)22-8-10-25-11-9-22/h13-14H,4-11H2,1-3H3,(H,19,20,24)