3-[7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-1-methyl-imidazolidine-2,4-dione

Systemtic Name: 3-[7-chloranyl-3-(3,5-dimethylphenyl)-2-oxidanylidene-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-1-methyl-imidazolidine-2,4-dione Openeye Name: 3-[7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-6-yl]-1-methyl-imidazolidine-2,4-dione CAS Name: 3-[7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-6-yl]-1-methylimidazolidine-2,4-dione IUPAC Name: 3-[7-chloro-3-(3,5-dimethylphenyl)-2-oxo-4-(2-piperidin-2-ylethoxy)-1H-quinolin-6-yl]-1-methylimidazolidine-2,4-dione Traditional Name: 3-[7-chloro-3-(3,5-dimethylphenyl)-2-keto-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-6-yl]-1-methyl-hydantoin Formula: C28H31ClN4O4 MolecularWeight: 523.02314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)N4C(=O)CN(C4=O)C)OCCC5CCCCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)N4C(=O)CN(C4=O)C)OCCC5CCCCN5)C

InChI

InChI=1S/C28H31ClN4O4/c1-16-10-17(2)12-18(11-16)25-26(37-9-7-19-6-4-5-8-30-19)20-13-23(21(29)14-22(20)31-27(25)35)33-24(34)15-32(3)28(33)36/h10-14,19,30H,4-9,15H2,1-3H3,(H,31,35)