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

Systemtic Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-5-ethyl-5-phenyl-imidazolidine-2,4-dione CAS Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-5-ethyl-5-phenylimidazolidine-2,4-dione IUPAC Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-5-ethyl-5-phenylimidazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-5-ethyl-5-phenyl-hydantoin Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)C(C)C(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)C(C)C(=O)N2CCC3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-3-23(19-11-5-4-6-12-19)21(28)26(22(29)24-23)16(2)20(27)25-14-13-17-9-7-8-10-18(17)15-25/h4-12,16H,3,13-15H2,1-2H3,(H,24,29)