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

Systemtic Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione Openeye Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione CAS Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione IUPAC Name: 3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methyl-5-(4-propylphenyl)imidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-methyl-5-(4-propylphenyl)hydantoin Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCCC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N3CCCC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C25H29N3O4/c1-4-6-17-8-10-19(11-9-17)25(2)23(30)28(24(31)26-25)16-22(29)27-14-5-7-18-15-20(32-3)12-13-21(18)27/h8-13,15H,4-7,14,16H2,1-3H3,(H,26,31)