3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-5-(3,4-dimethoxyphenyl)-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-5-(3,4-dimethoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-5-(3,4-dimethoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-5-(3,4-dimethoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-5-(3,4-dimethoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-5-(3,4-dimethoxyphenyl)-5-methyl-hydantoin Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C(=O)C(NC3=O)(C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C(=O)C(NC3=O)(C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H27N3O5/c1-15(21(28)26-12-11-16-7-5-6-8-17(16)14-26)27-22(29)24(2,25-23(27)30)18-9-10-19(31-3)20(13-18)32-4/h5-10,13,15H,11-12,14H2,1-4H3,(H,25,30)