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

Systemtic Name: 7-methyl-2-[(4-phenylmethoxyphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(4-benzyloxyphenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[(4-phenylmethoxyphenoxy)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 7-methyl-2-[(4-phenylmethoxyphenoxy)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(4-benzoxyphenoxy)methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4)C=C1

InChI

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