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(5S)-3-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione

(5S)-3-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione

Systemtic Name:(5S)-3-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione
Openeye Name:(5S)-3-[(2-chloro-7-methyl-3-quinolyl)methyl]-5-methyl-1-(p-tolyl)imidazolidine-2,4-dione
CAS Name:(5S)-3-[(2-chloro-7-methyl-3-quinolinyl)methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione
IUPAC Name:(5S)-3-[(2-chloro-7-methylquinolin-3-yl)methyl]-5-methyl-1-(4-methylphenyl)imidazolidine-2,4-dione
Traditional Name:(5S)-3-[(2-chloro-7-methyl-3-quinolyl)methyl]-5-methyl-1-(p-tolyl)hydantoin
Formula: C22H20ClN3O2
MolecularWeight: 393.8661
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=C(N=C4C=C(C=CC4=C3)C)Cl


Isomeric SMILES

C[C@H]1C(=O)N(C(=O)N1C2=CC=C(C=C2)C)CC3=C(N=C4C=C(C=CC4=C3)C)Cl


InChI

InChI=1S/C22H20ClN3O2/c1-13-5-8-18(9-6-13)26-15(3)21(27)25(22(26)28)12-17-11-16-7-4-14(2)10-19(16)24-20(17)23/h4-11,15H,12H2,1-3H3/t15-/m0/s1


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