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

Systemtic Name: 5-cyclopropyl-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-5-methyl-imidazolidine-2,4-dione Openeye Name: 5-cyclopropyl-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-5-methyl-imidazolidine-2,4-dione CAS Name: 5-cyclopropyl-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione IUPAC Name: 5-cyclopropyl-3-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-5-methylimidazolidine-2,4-dione Traditional Name: 5-cyclopropyl-3-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-5-methyl-hydantoin Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=C2C=CC(=C3)OC)C4CC4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCC3=C2C=CC(=C3)OC)C4CC4

InChI

InChI=1S/C19H23N3O4/c1-19(13-5-6-13)17(24)22(18(25)20-19)11-16(23)21-9-3-4-12-10-14(26-2)7-8-15(12)21/h7-8,10,13H,3-6,9,11H2,1-2H3,(H,20,25)