N-(3-imidazol-1-ylpropyl)-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-N-(3-imidazol-1-ylpropyl)-8-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-N-[3-(1-imidazolyl)propyl]-8-methyl-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-N-(3-imidazol-1-ylpropyl)-8-methyl-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-N-(3-imidazol-1-ylpropyl)-2-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCCN3C=CN=C3

InChI

InChI=1S/C16H17N5O3/c1-11-3-7-21-12(9-11)19-15(23)13(16(21)24)14(22)18-4-2-6-20-8-5-17-10-20/h3,5,7-10,24H,2,4,6H2,1H3,(H,18,22)