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

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]imidazolidine-2,4,5-trione Formula: C21H19N3O4 MolecularWeight: 377.39326

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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=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H19N3O4/c25-18(22-12-6-10-16-9-4-5-11-17(16)22)14-24-20(27)19(26)23(21(24)28)13-15-7-2-1-3-8-15/h1-5,7-9,11H,6,10,12-14H2