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

Systemtic Name: 3-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxidanylidene-propan-2-yl]-1-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-methyl-2-oxo-ethyl]-1-methyl-imidazolidine-2,4-dione CAS Name: 3-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-1-methylimidazolidine-2,4-dione IUPAC Name: 3-[1-(3,4-dihydro-2H-quinolin-1-yl)-1-oxopropan-2-yl]-1-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-1-methyl-ethyl]-1-methyl-hydantoin Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3C(=O)CN(C3=O)C

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3C(=O)CN(C3=O)C

InChI

InChI=1S/C16H19N3O3/c1-11(19-14(20)10-17(2)16(19)22)15(21)18-9-5-7-12-6-3-4-8-13(12)18/h3-4,6,8,11H,5,7,9-10H2,1-2H3