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(5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione

(5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-5-naphthalen-2-yl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-methyl-5-(2-naphthyl)imidazolidine-2,4-dione
CAS Name:(5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methyl-5-(2-naphthalenyl)imidazolidine-2,4-dione
IUPAC Name:(5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methyl-5-naphthalen-2-ylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5-methyl-5-(2-naphthyl)hydantoin
Formula: C25H23N3O3
MolecularWeight: 413.46842
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=CC=CC=C32)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C25H23N3O3/c1-25(20-13-12-17-7-2-3-9-19(17)15-20)23(30)28(24(31)26-25)16-22(29)27-14-6-10-18-8-4-5-11-21(18)27/h2-5,7-9,11-13,15H,6,10,14,16H2,1H3,(H,26,31)/t25-/m1/s1


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