2-[[(4-methoxyphenyl)-(phenylmethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[(4-methoxyphenyl)-(phenylmethyl)amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[(N-benzyl-4-methoxy-anilino)methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(4-methoxy-N-(phenylmethyl)anilino)methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[(N-benzyl-4-methoxyanilino)methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[(N-benzyl-4-methoxy-anilino)methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C23H21N3O2 MolecularWeight: 371.43174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC(=O)N4C=CC=CC4=N3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC3=CC(=O)N4C=CC=CC4=N3

InChI

InChI=1S/C23H21N3O2/c1-28-21-12-10-20(11-13-21)25(16-18-7-3-2-4-8-18)17-19-15-23(27)26-14-6-5-9-22(26)24-19/h2-15H,16-17H2,1H3