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

Systemtic Name: 1-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-prop-2-enyl-imidazolidine-2,4,5-trione Openeye Name: 1-allyl-3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-prop-2-enylimidazolidine-2,4,5-trione IUPAC Name: 1-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-3-prop-2-enylimidazolidine-2,4,5-trione Traditional Name: 1-allyl-3-[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]imidazolidine-2,4,5-trione Formula: C17H15N3O5 MolecularWeight: 341.3181

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H15N3O5/c1-2-7-19-15(23)16(24)20(17(19)25)9-13(21)11-3-5-12-10(8-11)4-6-14(22)18-12/h2-3,5,8H,1,4,6-7,9H2,(H,18,22)