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

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

Systemtic Name:3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-(4-fluorophenyl)-5-methyl-imidazolidine-2,4-dione
Openeye Name:3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-(4-fluorophenyl)-5-methyl-imidazolidine-2,4-dione
CAS Name:3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
IUPAC Name:3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-(4-fluorophenyl)-5-methylimidazolidine-2,4-dione
Traditional Name:3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5-(4-fluorophenyl)-5-methyl-hydantoin
Formula: C21H20FN3O3
MolecularWeight: 381.400203
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)F


Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=CC=CC=C32)C4=CC=C(C=C4)F


InChI

InChI=1S/C21H20FN3O3/c1-21(15-8-10-16(22)11-9-15)19(27)25(20(28)23-21)13-18(26)24-12-4-6-14-5-2-3-7-17(14)24/h2-3,5,7-11H,4,6,12-13H2,1H3,(H,23,28)


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