N-(4-azanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide

Systemtic Name: N-(4-azanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)benzamide Openeye Name: N-(4-amino-2-oxo-pyrido[1,2-a]pyrimidin-3-yl)benzamide CAS Name: N-(4-amino-2-oxo-3-pyrido[1,2-a]pyrimidinyl)benzamide IUPAC Name: N-(4-amino-2-oxopyrido[1,2-a]pyrimidin-3-yl)benzamide Traditional Name: N-(4-amino-2-keto-pyrido[1,2-a]pyrimidin-3-yl)benzamide Formula: C15H12N4O2 MolecularWeight: 280.28138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(N3C=CC=CC3=NC2=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(N3C=CC=CC3=NC2=O)N

InChI

InChI=1S/C15H12N4O2/c16-13-12(18-14(20)10-6-2-1-3-7-10)15(21)17-11-8-4-5-9-19(11)13/h1-9H,16H2,(H,18,20)