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1-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione

1-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione

Systemtic Name:1-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
Openeye Name:1-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione
CAS Name:1-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
IUPAC Name:1-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(2-thiophen-2-ylethyl)imidazolidine-2,4,5-trione
Traditional Name:1-[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-[2-(2-thienyl)ethyl]imidazolidine-2,4,5-trione
Formula: C20H17N3O5S
MolecularWeight: 411.43108
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C(=O)C(=O)N(C3=O)CCC4=CC=CS4


InChI

InChI=1S/C20H17N3O5S/c24-16(13-3-5-15-12(10-13)4-6-17(25)21-15)11-23-19(27)18(26)22(20(23)28)8-7-14-2-1-9-29-14/h1-3,5,9-10H,4,6-8,11H2,(H,21,25)


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