6-(2-methoxy-2-phenyl-ethanoyl)-2-morpholin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 6-(2-methoxy-2-phenyl-ethanoyl)-2-morpholin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Openeye Name: 6-(2-methoxy-2-phenyl-acetyl)-2-morpholino-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one CAS Name: 6-(2-methoxy-1-oxo-2-phenylethyl)-2-(4-morpholinyl)-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one IUPAC Name: 6-(2-methoxy-2-phenylacetyl)-2-morpholin-4-yl-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Traditional Name: 6-(2-methoxy-2-phenyl-acetyl)-2-morpholino-1,5,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-one Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)N4CCOCC4

Isomeric SMILES

COC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=O)N=C(N3)N4CCOCC4

InChI

InChI=1S/C20H24N4O4/c1-27-17(14-5-3-2-4-6-14)19(26)24-8-7-16-15(13-24)18(25)22-20(21-16)23-9-11-28-12-10-23/h2-6,17H,7-13H2,1H3,(H,21,22,25)