3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione

Systemtic Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione Openeye Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5,5-diphenyl-imidazolidine-2,4-dione CAS Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione IUPAC Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5,5-diphenylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-5,5-diphenyl-hydantoin Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=O)C(NC3=O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4/c1-34-22-14-15-23-19(17-22)9-8-16-29(23)24(31)18-30-25(32)27(28-26(30)33,20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-7,10-15,17H,8-9,16,18H2,1H3,(H,28,33)