2-[[4-(4-chlorophenyl)carbonylphenoxy]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[4-(4-chlorophenyl)carbonylphenoxy]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-(4-chlorobenzoyl)phenoxy]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-[(4-chlorophenyl)-oxomethyl]phenoxy]methyl]-9-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-(4-chlorobenzoyl)phenoxy]methyl]-9-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[4-(4-chlorobenzoyl)phenoxy]methyl]-9-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CN2C1=NC(=CC2=O)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O3/c1-15-3-2-12-26-21(27)13-19(25-23(15)26)14-29-20-10-6-17(7-11-20)22(28)16-4-8-18(24)9-5-16/h2-13H,14H2,1H3