6-methyl-2-[[[4-(3-methylphenoxy)phenyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 6-methyl-2-[[[4-(3-methylphenoxy)phenyl]amino]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 6-methyl-2-[[4-(3-methylphenoxy)anilino]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 6-methyl-2-[[4-(3-methylphenoxy)anilino]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 6-methyl-2-[[4-(3-methylphenoxy)anilino]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 6-methyl-2-[[4-(3-methylphenoxy)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:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NCC3=CC(=O)N4C(=CC=CC4=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NCC3=CC(=O)N4C(=CC=CC4=N3)C

InChI

InChI=1S/C23H21N3O2/c1-16-5-3-7-21(13-16)28-20-11-9-18(10-12-20)24-15-19-14-23(27)26-17(2)6-4-8-22(26)25-19/h3-14,24H,15H2,1-2H3