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

Systemtic Name: N-[3-(2-fluoranylphenoxy)propyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[3-(2-fluorophenoxy)propyl]-4-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[3-(2-fluorophenoxy)propyl]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[3-(2-fluorophenoxy)propyl]-4-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-[3-(2-fluorophenoxy)propyl]-4-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H16FN3O3 MolecularWeight: 341.336343

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCNC(=O)C2=CN=C3C=CC=CN3C2=O)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCCNC(=O)C2=CN=C3C=CC=CN3C2=O)F

InChI

InChI=1S/C18H16FN3O3/c19-14-6-1-2-7-15(14)25-11-5-9-20-17(23)13-12-21-16-8-3-4-10-22(16)18(13)24/h1-4,6-8,10,12H,5,9,11H2,(H,20,23)