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

Systemtic Name: 8-methyl-2-[(4-phenylmethoxyphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-benzyloxyphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[(4-phenylmethoxyphenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[(4-phenylmethoxyphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-benzoxyphenoxy)methyl]-8-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-17-11-12-25-22(13-17)24-19(14-23(25)26)16-28-21-9-7-20(8-10-21)27-15-18-5-3-2-4-6-18/h2-14H,15-16H2,1H3