5-[4-[2-(2-azanyl-1-methyl-imidazol-4-yl)-2-(4-methoxyphenyl)ethyl]phenyl]-1H-pyridin-2-one

Systemtic Name: 5-[4-[2-(2-azanyl-1-methyl-imidazol-4-yl)-2-(4-methoxyphenyl)ethyl]phenyl]-1H-pyridin-2-one Openeye Name: 5-[4-[2-(2-amino-1-methyl-imidazol-4-yl)-2-(4-methoxyphenyl)ethyl]phenyl]-1H-pyridin-2-one CAS Name: 5-[4-[2-(2-amino-1-methyl-4-imidazolyl)-2-(4-methoxyphenyl)ethyl]phenyl]-1H-pyridin-2-one IUPAC Name: 5-[4-[2-(2-amino-1-methylimidazol-4-yl)-2-(4-methoxyphenyl)ethyl]phenyl]-1H-pyridin-2-one Traditional Name: 5-[4-[2-(2-amino-1-methyl-imidazol-4-yl)-2-(4-methoxyphenyl)ethyl]phenyl]-2-pyridone Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1N)C(CC2=CC=C(C=C2)C3=CNC(=O)C=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=C(N=C1N)C(CC2=CC=C(C=C2)C3=CNC(=O)C=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O2/c1-28-15-22(27-24(28)25)21(18-7-10-20(30-2)11-8-18)13-16-3-5-17(6-4-16)19-9-12-23(29)26-14-19/h3-12,14-15,21H,13H2,1-2H3,(H2,25,27)(H,26,29)