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

Systemtic Name: 8-methyl-N-(3-morpholin-4-ylpropyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-8-methyl-N-(3-morpholinopropyl)-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-8-methyl-N-[3-(4-morpholinyl)propyl]-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-8-methyl-N-(3-morpholin-4-ylpropyl)-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-(3-morpholinopropyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCCN3CCOCC3

InChI

InChI=1S/C17H22N4O4/c1-12-3-6-21-13(11-12)19-16(23)14(17(21)24)15(22)18-4-2-5-20-7-9-25-10-8-20/h3,6,11,24H,2,4-5,7-10H2,1H3,(H,18,22)