2-[[4-(4-chlorophenyl)carbonylphenoxy]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[4-(4-chlorophenyl)carbonylphenoxy]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[4-(4-chlorobenzoyl)phenoxy]methyl]-6-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[4-[(4-chlorophenyl)-oxomethyl]phenoxy]methyl]-6-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[4-(4-chlorobenzoyl)phenoxy]methyl]-6-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[4-(4-chlorobenzoyl)phenoxy]methyl]-6-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=CC2=NC(=CC(=O)N12)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC3=CC=C(C=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

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