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

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-[(2-methoxyphenyl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-5-[(2-methoxyphenyl)methyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-[(2-methoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-[(2-methoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-5-methyl-5-o-anisyl-hydantoin Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C3C2)CC4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O4/c1-23(13-17-8-5-6-10-19(17)30-2)21(28)26(22(29)24-23)15-20(27)25-12-11-16-7-3-4-9-18(16)14-25/h3-10H,11-15H2,1-2H3,(H,24,29)