3-azanyl-N-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide

Systemtic Name: 3-azanyl-N-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]-4-oxidanylidene-pyrido[1,2-a]pyrimidine-7-carboxamide Openeye Name: 3-amino-N-[2-(4-fluorophenyl)-2-oxo-ethyl]-4-oxo-pyrido[1,2-a]pyrimidine-7-carboxamide CAS Name: 3-amino-N-[2-(4-fluorophenyl)-2-oxoethyl]-4-oxo-7-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 3-amino-N-[2-(4-fluorophenyl)-2-oxoethyl]-4-oxopyrido[1,2-a]pyrimidine-7-carboxamide Traditional Name: 3-amino-N-[2-(4-fluorophenyl)-2-keto-ethyl]-4-keto-pyrido[1,2-a]pyrimidine-7-carboxamide Formula: C17H13FN4O3 MolecularWeight: 340.308523

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CNC(=O)C2=CN3C(=NC=C(C3=O)N)C=C2)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)CNC(=O)C2=CN3C(=NC=C(C3=O)N)C=C2)F

InChI

InChI=1S/C17H13FN4O3/c18-12-4-1-10(2-5-12)14(23)8-21-16(24)11-3-6-15-20-7-13(19)17(25)22(15)9-11/h1-7,9H,8,19H2,(H,21,24)