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

Systemtic Name: 8-methyl-2-[[2-(phenylmethyl)phenoxy]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(2-benzylphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[[2-(phenylmethyl)phenoxy]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(2-benzylphenoxy)methyl]-8-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(2-benzylphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-17-11-12-25-22(13-17)24-20(15-23(25)26)16-27-21-10-6-5-9-19(21)14-18-7-3-2-4-8-18/h2-13,15H,14,16H2,1H3