8-methyl-4-oxidanyl-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanyl-2-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-8-methyl-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-8-methyl-2-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-8-methyl-2-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-[3-(2-ketopyrrolidino)propyl]-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C17H20N4O4/c1-11-5-9-21-12(10-11)19-16(24)14(17(21)25)15(23)18-6-3-8-20-7-2-4-13(20)22/h5,9-10,25H,2-4,6-8H2,1H3,(H,18,23)