3-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxamide

Systemtic Name: 3-azanyl-N-[2-(1H-imidazol-5-yl)ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-9-carboxamide Openeye Name: 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-9-carboxamide CAS Name: 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]-4-oxo-9-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]-4-oxopyrido[1,2-a]pyrimidine-9-carboxamide Traditional Name: 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]-4-keto-pyrido[1,2-a]pyrimidine-9-carboxamide Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN2C(=NC=C(C2=O)N)C(=C1)C(=O)NCCC3=CN=CN3

Isomeric SMILES

C1=CN2C(=NC=C(C2=O)N)C(=C1)C(=O)NCCC3=CN=CN3

InChI

InChI=1S/C14H14N6O2/c15-11-7-18-12-10(2-1-5-20(12)14(11)22)13(21)17-4-3-9-6-16-8-19-9/h1-2,5-8H,3-4,15H2,(H,16,19)(H,17,21)