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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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