5-(3-bromophenyl)-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione

Systemtic Name: 5-(3-bromophenyl)-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-(3-bromophenyl)-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-(3-bromophenyl)-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-(3-bromophenyl)-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-(3-bromophenyl)-3-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-methyl-hydantoin Formula: C22H22BrN3O4 MolecularWeight: 472.33178

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=C2C=CC(=C3)OC)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=C2C=CC(=C3)OC)C4=CC(=CC=C4)Br

InChI

InChI=1S/C22H22BrN3O4/c1-22(15-6-3-7-16(23)12-15)20(28)26(21(29)24-22)13-19(27)25-10-4-5-14-11-17(30-2)8-9-18(14)25/h3,6-9,11-12H,4-5,10,13H2,1-2H3,(H,24,29)