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

Systemtic Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-5-(4-methoxyphenyl)-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-5-(4-methoxyphenyl)-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-5-(4-methoxyphenyl)-5-methyl-hydantoin Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCC3=CC=CC=C3C2)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H23N3O4/c1-22(17-7-9-18(29-2)10-8-17)20(27)25(21(28)23-22)14-19(26)24-12-11-15-5-3-4-6-16(15)13-24/h3-10H,11-14H2,1-2H3,(H,23,28)