3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]propanamide

Systemtic Name: 3-(6-methyl-2-morpholin-4-yl-4-oxidanylidene-1H-pyrimidin-5-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]propanamide Openeye Name: N-(1-benzyl-2-pyridylidene)-3-(6-methyl-2-morpholino-4-oxo-1H-pyrimidin-5-yl)propanamide CAS Name: 3-[6-methyl-2-(4-morpholinyl)-4-oxo-1H-pyrimidin-5-yl]-N-[1-(phenylmethyl)-2-pyridinylidene]propanamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-3-(6-methyl-2-morpholin-4-yl-4-oxo-1H-pyrimidin-5-yl)propanamide Traditional Name: N-(1-benzyl-2-pyridylidene)-3-(4-keto-6-methyl-2-morpholino-1H-pyrimidin-5-yl)propionamide Formula: C24H27N5O3 MolecularWeight: 433.50288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N=C3C=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)N=C(N1)N2CCOCC2)CCC(=O)N=C3C=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O3/c1-18-20(23(31)27-24(25-18)28-13-15-32-16-14-28)10-11-22(30)26-21-9-5-6-12-29(21)17-19-7-3-2-4-8-19/h2-9,12H,10-11,13-17H2,1H3,(H,25,27,31)