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

Systemtic Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione Openeye Name: 1-benzyl-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-3-(phenylmethyl)imidazolidine-2,4,5-trione IUPAC Name: 1-benzyl-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-benzyl-3-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]imidazolidine-2,4,5-trione Formula: C22H21N3O5 MolecularWeight: 407.41924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3C(=O)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H21N3O5/c1-30-17-9-10-18-16(12-17)8-5-11-23(18)19(26)14-25-21(28)20(27)24(22(25)29)13-15-6-3-2-4-7-15/h2-4,6-7,9-10,12H,5,8,11,13-14H2,1H3