7-chloranyl-3-(3,5-dimethylphenyl)-6-(2-methylsulfanylimidazol-1-yl)-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-6-(2-methylsulfanylimidazol-1-yl)-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(2-methylsulfanylimidazol-1-yl)-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-2-one CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-6-[2-(methylthio)-1-imidazolyl]-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(2-methylsulfanylimidazol-1-yl)-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-6-[2-(methylthio)imidazol-1-yl]-4-[2-(2-piperidyl)ethoxy]carbostyril Formula: C28H31ClN4O2S MolecularWeight: 523.08934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)N4C=CN=C4SC)OCCC5CCCCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)N4C=CN=C4SC)OCCC5CCCCN5)C

InChI

InChI=1S/C28H31ClN4O2S/c1-17-12-18(2)14-19(13-17)25-26(35-11-7-20-6-4-5-8-30-20)21-15-24(33-10-9-31-28(33)36-3)22(29)16-23(21)32-27(25)34/h9-10,12-16,20,30H,4-8,11H2,1-3H3,(H,32,34)