2-[[4-(4-fluorophenyl)carbonylphenoxy]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[4-(4-fluorophenyl)carbonylphenoxy]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-(4-fluorobenzoyl)phenoxy]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-[(4-fluorophenyl)-oxomethyl]phenoxy]methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-(4-fluorobenzoyl)phenoxy]methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[4-(4-fluorobenzoyl)phenoxy]methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H17FN2O3 MolecularWeight: 388.391083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O3/c1-15-10-11-26-21(12-15)25-19(13-22(26)27)14-29-20-8-4-17(5-9-20)23(28)16-2-6-18(24)7-3-16/h2-13H,14H2,1H3