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

Systemtic Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-5,5-diphenyl-hydantoin Formula: C27H25N3O3 MolecularWeight: 439.5057

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C(=O)N1CCC2=CC=CC=C2C1)N3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O3/c1-19(24(31)29-17-16-20-10-8-9-11-21(20)18-29)30-25(32)27(28-26(30)33,22-12-4-2-5-13-22)23-14-6-3-7-15-23/h2-15,19H,16-18H2,1H3,(H,28,33)