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

Systemtic Name: 3-(4-bromophenyl)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 3-(4-bromophenyl)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 3-(4-bromophenyl)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 3-(4-bromophenyl)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 3-(4-bromophenyl)-1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]hydantoin Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3CC(=O)N(C3=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O3/c21-15-7-9-16(10-8-15)24-19(26)13-22(20(24)27)12-18(25)23-11-3-5-14-4-1-2-6-17(14)23/h1-2,4,6-10H,3,5,11-13H2