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

Systemtic Name: 1-(4-bromophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]imidazolidine-2,4-dione Openeye Name: 1-(4-bromophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]imidazolidine-2,4-dione CAS Name: 1-(4-bromophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione IUPAC Name: 1-(4-bromophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]imidazolidine-2,4-dione Traditional Name: 1-(4-bromophenyl)-3-[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)CN3C(=O)CN(C3=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)CN(C3=O)C4=CC=C(C=C4)Br

InChI

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