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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-3-(2-thienylmethyl)imidazolidine-2,4,5-trione CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-(thiophen-2-ylmethyl)imidazolidine-2,4,5-trione Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-3-(2-thenyl)imidazolidine-2,4,5-trione Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CS4

InChI

InChI=1S/C19H17N3O4S/c23-16(20-9-3-6-13-5-1-2-8-15(13)20)12-22-18(25)17(24)21(19(22)26)11-14-7-4-10-27-14/h1-2,4-5,7-8,10H,3,6,9,11-12H2