N-(4-ethoxy-3-methoxy-phenyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O)OC

InChI

InChI=1S/C18H17N3O4/c1-3-25-14-8-7-12(10-15(14)24-2)20-17(22)13-11-19-16-6-4-5-9-21(16)18(13)23/h4-11H,3H2,1-2H3,(H,20,22)