5-[(3-methyl-4-propoxy-phenyl)methyl]-2-morpholin-4-yl-6-oxidanylidene-1H-pyrimidin-4-olate

Systemtic Name: 5-[(3-methyl-4-propoxy-phenyl)methyl]-2-morpholin-4-yl-6-oxidanylidene-1H-pyrimidin-4-olate Openeye Name: 5-[(3-methyl-4-propoxy-phenyl)methyl]-2-morpholino-6-oxo-1H-pyrimidin-4-olate CAS Name: 5-[(3-methyl-4-propoxyphenyl)methyl]-2-(4-morpholinyl)-6-oxo-1H-pyrimidin-4-olate IUPAC Name: 5-[(3-methyl-4-propoxyphenyl)methyl]-2-morpholin-4-yl-6-oxo-1H-pyrimidin-4-olate Traditional Name: 6-keto-5-(3-methyl-4-propoxy-benzyl)-2-morpholino-1H-pyrimidin-4-olate Formula: C19H24N3O4- MolecularWeight: 358.41156

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC2=C(N=C(NC2=O)N3CCOCC3)[O-])C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC2=C(N=C(NC2=O)N3CCOCC3)[O-])C

InChI

InChI=1S/C19H25N3O4/c1-3-8-26-16-5-4-14(11-13(16)2)12-15-17(23)20-19(21-18(15)24)22-6-9-25-10-7-22/h4-5,11H,3,6-10,12H2,1-2H3,(H2,20,21,23,24)/p-1