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

Systemtic Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-5,5-bis(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-5,5-bis(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-5,5-bis(p-tolyl)hydantoin Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C(C)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)C(C)C(=O)N3CCC4=CC=CC=C4C3)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H29N3O3/c1-19-8-12-24(13-9-19)29(25-14-10-20(2)11-15-25)27(34)32(28(35)30-29)21(3)26(33)31-17-16-22-6-4-5-7-23(22)18-31/h4-15,21H,16-18H2,1-3H3,(H,30,35)