2-(4-fluoranylphenoxy)-N-[3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-[3-[(7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-[3-[(7-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide CAS Name: 2-(4-fluorophenoxy)-N-[3-[(7-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methoxy]phenyl]acetamide IUPAC Name: 2-(4-fluorophenoxy)-N-[3-[(7-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Traditional Name: 2-(4-fluorophenoxy)-N-[3-[(4-keto-7-methyl-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl]acetamide Formula: C24H20FN3O4 MolecularWeight: 433.431703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=CC=CC(=C3)NC(=O)COC4=CC=C(C=C4)F)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC=CC(=C3)NC(=O)COC4=CC=C(C=C4)F)C=C1

InChI

InChI=1S/C24H20FN3O4/c1-16-5-10-22-26-19(12-24(30)28(22)13-16)14-31-21-4-2-3-18(11-21)27-23(29)15-32-20-8-6-17(25)7-9-20/h2-13H,14-15H2,1H3,(H,27,29)