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

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-methyl-1-(p-tolyl)imidazolidine-2,4-dione CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5-methyl-1-(p-tolyl)hydantoin Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H23N3O3/c1-15-9-11-18(12-10-15)25-16(2)21(27)24(22(25)28)14-20(26)23-13-5-7-17-6-3-4-8-19(17)23/h3-4,6,8-12,16H,5,7,13-14H2,1-2H3