N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-veratryl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=CN=C3C=CC=CN3C2=O)OC

InChI

InChI=1S/C18H17N3O4/c1-24-14-7-6-12(9-15(14)25-2)10-20-17(22)13-11-19-16-5-3-4-8-21(16)18(13)23/h3-9,11H,10H2,1-2H3,(H,20,22)