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

Systemtic Name: 8-methyl-4-oxidanylidene-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 8-methyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 8-methyl-4-oxo-N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 8-methyl-4-oxo-N-[3-(2-oxopyrrolidin-1-yl)propyl]pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-[3-(2-ketopyrrolidino)propyl]-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4O3/c1-12-5-9-21-14(10-12)19-11-13(17(21)24)16(23)18-6-3-8-20-7-2-4-15(20)22/h5,9-11H,2-4,6-8H2,1H3,(H,18,23)