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

Systemtic Name: N-(3-ethanoylphenyl)-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(3-acetylphenyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C17H13N3O3/c1-11(21)12-5-4-6-13(9-12)19-16(22)14-10-18-15-7-2-3-8-20(15)17(14)23/h2-10H,1H3,(H,19,22)