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

Systemtic Name: N-(3-methoxypropyl)-8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(3-methoxypropyl)-8-methyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(3-methoxypropyl)-8-methyl-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(3-methoxypropyl)-8-methyl-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(3-methoxypropyl)-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-10-4-6-17-12(8-10)16-9-11(14(17)19)13(18)15-5-3-7-20-2/h4,6,8-9H,3,5,7H2,1-2H3,(H,15,18)