2-azanyl-6-[2-[3-[3-(2-methoxyethoxy)phenyl]phenyl]ethyl]-3-methyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-6-[2-[3-[3-(2-methoxyethoxy)phenyl]phenyl]ethyl]-3-methyl-pyrimidin-4-one Openeye Name: 2-amino-6-[2-[3-[3-(2-methoxyethoxy)phenyl]phenyl]ethyl]-3-methyl-pyrimidin-4-one CAS Name: 2-amino-6-[2-[3-[3-(2-methoxyethoxy)phenyl]phenyl]ethyl]-3-methyl-4-pyrimidinone IUPAC Name: 2-amino-6-[2-[3-[3-(2-methoxyethoxy)phenyl]phenyl]ethyl]-3-methylpyrimidin-4-one Traditional Name: 2-amino-6-[2-[3-[3-(2-methoxyethoxy)phenyl]phenyl]ethyl]-3-methyl-pyrimidin-4-one Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1N)CCC2=CC=CC(=C2)C3=CC(=CC=C3)OCCOC

Isomeric SMILES

CN1C(=O)C=C(N=C1N)CCC2=CC=CC(=C2)C3=CC(=CC=C3)OCCOC

InChI

InChI=1S/C22H25N3O3/c1-25-21(26)15-19(24-22(25)23)10-9-16-5-3-6-17(13-16)18-7-4-8-20(14-18)28-12-11-27-2/h3-8,13-15H,9-12H2,1-2H3,(H2,23,24)