3-azanyl-4-oxidanylidene-N-phenacyl-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-azanyl-4-oxidanylidene-N-phenacyl-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-amino-4-oxo-N-phenacyl-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-amino-4-oxo-N-phenacyl-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-amino-4-oxo-N-phenacylpyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-amino-4-keto-N-phenacyl-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C17H14N4O3 MolecularWeight: 322.31806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CNC(=O)C2=CN3C(=NC=C(C3=O)N)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CNC(=O)C2=CN3C(=NC=C(C3=O)N)C=C2

InChI

InChI=1S/C17H14N4O3/c18-13-8-19-15-7-6-12(10-21(15)17(13)24)16(23)20-9-14(22)11-4-2-1-3-5-11/h1-8,10H,9,18H2,(H,20,23)