1,3-dimethyl-5-morpholin-4-yl-2,4,7-tris(oxidanylidene)-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde

Systemtic Name: 1,3-dimethyl-5-morpholin-4-yl-2,4,7-tris(oxidanylidene)-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Openeye Name: 1,3-dimethyl-5-morpholino-2,4,7-trioxo-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde CAS Name: 1,3-dimethyl-5-(4-morpholinyl)-2,4,7-trioxo-8-phenyl-6-pyrido[2,3-d]pyrimidinecarboxaldehyde IUPAC Name: 1,3-dimethyl-5-morpholin-4-yl-2,4,7-trioxo-8-phenylpyrido[2,3-d]pyrimidine-6-carbaldehyde Traditional Name: 2,4,7-triketo-1,3-dimethyl-5-morpholino-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=C(C(=O)N2C3=CC=CC=C3)C=O)N4CCOCC4)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=C(C(=O)N2C3=CC=CC=C3)C=O)N4CCOCC4)C(=O)N(C1=O)C

InChI

InChI=1S/C20H20N4O5/c1-21-17-15(19(27)22(2)20(21)28)16(23-8-10-29-11-9-23)14(12-25)18(26)24(17)13-6-4-3-5-7-13/h3-7,12H,8-11H2,1-2H3