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

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

Systemtic Name:3-[2-oxidanylidene-2-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethyl]-5,5-diphenyl-imidazolidine-2,4-dione
Openeye Name:3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-5,5-diphenyl-imidazolidine-2,4-dione
CAS Name:3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-5,5-diphenylimidazolidine-2,4-dione
IUPAC Name:3-[2-oxo-2-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)ethyl]-5,5-diphenylimidazolidine-2,4-dione
Traditional Name:3-[2-keto-2-(2-keto-3,4-dihydro-1H-quinolin-6-yl)ethyl]-5,5-diphenyl-hydantoin
Formula: C26H21N3O4
MolecularWeight: 439.46264
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C26H21N3O4/c30-22(18-11-13-21-17(15-18)12-14-23(31)27-21)16-29-24(32)26(28-25(29)33,19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-11,13,15H,12,14,16H2,(H,27,31)(H,28,33)


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