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

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

Systemtic Name:5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione
Openeye Name:5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione
CAS Name:5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione
IUPAC Name:5-methyl-3-[2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-(4-propylphenyl)imidazolidine-2,4-dione
Traditional Name:3-[2-keto-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-methyl-5-(4-propylphenyl)hydantoin
Formula: C25H29N3O3
MolecularWeight: 419.51606
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3C(CCC4=CC=CC=C43)C)C


Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3C(CCC4=CC=CC=C43)C)C


InChI

InChI=1S/C25H29N3O3/c1-4-7-18-11-14-20(15-12-18)25(3)23(30)27(24(31)26-25)16-22(29)28-17(2)10-13-19-8-5-6-9-21(19)28/h5-6,8-9,11-12,14-15,17H,4,7,10,13,16H2,1-3H3,(H,26,31)


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