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

Systemtic Name: 5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-(p-tolyl)imidazolidine-2,4-dione CAS Name: 5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-methyl-5-(p-tolyl)hydantoin Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1CCC2=CC=CC=C2N1C(=O)CN3C(=O)C(NC3=O)(C)C4=CC=C(C=C4)C

InChI

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