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

Systemtic Name: 4-oxidanylidene-N-(4-phenoxybutyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-oxo-N-(4-phenoxybutyl)pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-oxo-N-(4-phenoxybutyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-oxo-N-(4-phenoxybutyl)pyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-keto-N-(4-phenoxybutyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC(=O)C2=CN=C3C=CC=CN3C2=O

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC(=O)C2=CN=C3C=CC=CN3C2=O

InChI

InChI=1S/C19H19N3O3/c23-18(16-14-21-17-10-4-6-12-22(17)19(16)24)20-11-5-7-13-25-15-8-2-1-3-9-15/h1-4,6,8-10,12,14H,5,7,11,13H2,(H,20,23)