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

Systemtic Name: N-(4-methoxybutyl)-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(4-methoxybutyl)-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(4-methoxybutyl)-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(4-methoxybutyl)-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(4-methoxybutyl)-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O3/c1-11-5-7-18-13(9-11)17-10-12(15(18)20)14(19)16-6-3-4-8-21-2/h5,7,9-10H,3-4,6,8H2,1-2H3,(H,16,19)