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

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-5-(4-methoxyphenyl)imidazolidine-2,4-dione Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-5-ethyl-5-(4-methoxyphenyl)hydantoin Formula: C22H25N3O3 MolecularWeight: 379.4522

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-3-22(18-8-10-19(28-2)11-9-18)20(26)25(21(27)23-22)15-24-13-12-16-6-4-5-7-17(16)14-24/h4-11H,3,12-15H2,1-2H3,(H,23,27)