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

Systemtic Name: 8-methyl-2-[[4-(phenylcarbonyl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-benzoylphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-benzoylphenoxy)methyl]-8-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(4-benzoylphenoxy)methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-benzoylphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H18N2O3 MolecularWeight: 370.40062

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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=CC=C4

Isomeric SMILES

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

InChI

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