(6E)-6-[ethoxy(oxidanyl)methylidene]-8-ethyl-2-phenyl-7H-pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: (6E)-6-[ethoxy(oxidanyl)methylidene]-8-ethyl-2-phenyl-7H-pyrido[2,3-d]pyrimidin-5-one Openeye Name: (6E)-6-[ethoxy(hydroxy)methylene]-8-ethyl-2-phenyl-7H-pyrido[2,3-d]pyrimidin-5-one CAS Name: (6E)-6-[ethoxy(hydroxy)methylidene]-8-ethyl-2-phenyl-7H-pyrido[2,3-d]pyrimidin-5-one IUPAC Name: (6E)-6-[ethoxy(hydroxy)methylidene]-8-ethyl-2-phenyl-7H-pyrido[2,3-d]pyrimidin-5-one Traditional Name: (6E)-6-[ethoxy(hydroxy)methylene]-8-ethyl-2-phenyl-7H-pyrido[2,3-d]pyrimidin-5-one Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(=C(O)OCC)C(=O)C2=CN=C(N=C21)C3=CC=CC=C3

Isomeric SMILES

CCN1C/C(=C(/O)\OCC)/C(=O)C2=CN=C(N=C21)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3/c1-3-21-11-14(18(23)24-4-2)15(22)13-10-19-16(20-17(13)21)12-8-6-5-7-9-12/h5-10,23H,3-4,11H2,1-2H3/b18-14+