7-methyl-2-[[4-(phenylcarbonyl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 7-methyl-2-[[4-(phenylcarbonyl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-benzoylphenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-benzoylphenoxy)methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-benzoylphenoxy)methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-benzoylphenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O3/c1-16-7-12-21-24-19(13-22(26)25(21)14-16)15-28-20-10-8-18(9-11-20)23(27)17-5-3-2-4-6-17/h2-14H,15H2,1H3