2-[[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(3-methoxy-4-phenylmethoxy-phenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(4-benzyloxy-3-methoxy-phenyl)methyl-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(3-methoxy-4-phenylmethoxyphenyl)methyl-methylamino]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(4-benzoxy-3-methoxy-benzyl)-methyl-amino]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)CN(C)CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC)C=C1

InChI

InChI=1S/C26H27N3O3/c1-19-9-12-25-27-22(14-26(30)29(25)15-19)17-28(2)16-21-10-11-23(24(13-21)31-3)32-18-20-7-5-4-6-8-20/h4-15H,16-18H2,1-3H3