5-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-imidazolidine-2,4-dione

Systemtic Name: 5-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-imidazolidine-2,4-dione Openeye Name: 5-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-imidazolidine-2,4-dione CAS Name: 5-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethylimidazolidine-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethylimidazolidine-2,4-dione Traditional Name: 5-(4-chlorophenyl)-3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-hydantoin Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CN2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CN2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H22ClN3O2/c1-2-21(17-7-9-18(22)10-8-17)19(26)25(20(27)23-21)14-24-12-11-15-5-3-4-6-16(15)13-24/h3-10H,2,11-14H2,1H3,(H,23,27)