4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1-phenyl-1,2,4-triazolidine-3,5-dione

Systemtic Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-1-phenyl-1,2,4-triazolidine-3,5-dione Openeye Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-1-phenyl-1,2,4-triazolidine-3,5-dione CAS Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1-phenyl-1,2,4-triazolidine-3,5-dione IUPAC Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-1-phenyl-1,2,4-triazolidine-3,5-dione Traditional Name: 4-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-1-phenyl-urazole Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O3/c24-17(21-12-6-8-14-7-4-5-11-16(14)21)13-22-18(25)20-23(19(22)26)15-9-2-1-3-10-15/h1-5,7,9-11H,6,8,12-13H2,(H,20,25)