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

Systemtic Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-[(2-methoxyphenyl)methyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-[(2-methoxyphenyl)methyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-[(2-methoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-[(2-methoxyphenyl)methyl]-5-methylimidazolidine-2,4-dione Traditional Name: 3-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-5-methyl-5-o-anisyl-hydantoin Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=CC=CC=C32)CC4=CC=CC=C4OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=CC=CC=C32)CC4=CC=CC=C4OC

InChI

InChI=1S/C23H25N3O4/c1-23(14-17-9-4-6-12-19(17)30-2)21(28)26(22(29)24-23)15-20(27)25-13-7-10-16-8-3-5-11-18(16)25/h3-6,8-9,11-12H,7,10,13-15H2,1-2H3,(H,24,29)