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3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione

3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name:3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione
Openeye Name:3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione
CAS Name:3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione
IUPAC Name:3-[2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione
Traditional Name:3-[2-keto-2-(6-nitro-3,4-dihydro-2H-quinolin-1-yl)ethyl]-5,5-diphenyl-hydantoin
Formula: C26H22N4O5
MolecularWeight: 470.47668
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC2=C(C=CC(=C2)[N+](=O)[O-])N(C1)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H22N4O5/c31-23(28-15-7-8-18-16-21(30(34)35)13-14-22(18)28)17-29-24(32)26(27-25(29)33,19-9-3-1-4-10-19)20-11-5-2-6-12-20/h1-6,9-14,16H,7-8,15,17H2,(H,27,33)


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