9-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-6-fluoranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbonitrile

Systemtic Name: 9-[(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)methyl]-6-fluoranyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carbonitrile Openeye Name: 9-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-6-fluoro-4-oxo-pyrido[1,2-a]pyrimidine-3-carbonitrile CAS Name: 9-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-6-fluoro-4-oxo-3-pyrido[1,2-a]pyrimidinecarbonitrile IUPAC Name: 9-[(4-acetyl-3-hydroxy-2-propylphenoxy)methyl]-6-fluoro-4-oxopyrido[1,2-a]pyrimidine-3-carbonitrile Traditional Name: 9-[(4-acetyl-3-hydroxy-2-propyl-phenoxy)methyl]-6-fluoro-4-keto-pyrido[1,2-a]pyrimidine-3-carbonitrile Formula: C21H18FN3O4 MolecularWeight: 395.383723

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=C(N3C2=NC=C(C3=O)C#N)F

Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCC2=CC=C(N3C2=NC=C(C3=O)C#N)F

InChI

InChI=1S/C21H18FN3O4/c1-3-4-16-17(7-6-15(12(2)26)19(16)27)29-11-13-5-8-18(22)25-20(13)24-10-14(9-23)21(25)28/h5-8,10,27H,3-4,11H2,1-2H3