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

Systemtic Name: 1-(4-methoxyphenyl)-3-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-(4-methoxyphenyl)-3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-(4-methoxyphenyl)-3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-(4-methoxyphenyl)-3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4,5-trione Traditional Name: 1-[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-(4-methoxyphenyl)imidazolidine-2,4,5-trione Formula: C21H17N3O6 MolecularWeight: 407.37618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H17N3O6/c1-30-15-6-4-14(5-7-15)24-20(28)19(27)23(21(24)29)11-17(25)13-2-8-16-12(10-13)3-9-18(26)22-16/h2,4-8,10H,3,9,11H2,1H3,(H,22,26)