1-[[4-(4-fluorophenyl)carbonylphenyl]methoxy]-3-methyl-6H-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 1-[[4-(4-fluorophenyl)carbonylphenyl]methoxy]-3-methyl-6H-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 1-[[4-(4-fluorobenzoyl)phenyl]methoxy]-3-methyl-6H-pyrido[1,2-a]pyrimidin-4-one CAS Name: 1-[[4-[(4-fluorophenyl)-oxomethyl]phenyl]methoxy]-3-methyl-6H-pyrido[1,2-a]pyrimidin-4-one IUPAC Name: 1-[[4-(4-fluorobenzoyl)phenyl]methoxy]-3-methyl-6H-pyrido[1,2-a]pyrimidin-4-one Traditional Name: 1-[4-(4-fluorobenzoyl)benzyl]oxy-3-methyl-6H-pyrido[1,2-a]pyrimidin-4-one Formula: C23H19FN2O3 MolecularWeight: 390.406963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CCN2C1=O)OCC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CN(C2=CC=CCN2C1=O)OCC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H19FN2O3/c1-16-14-26(21-4-2-3-13-25(21)23(16)28)29-15-17-5-7-18(8-6-17)22(27)19-9-11-20(24)12-10-19/h2-12,14H,13,15H2,1H3