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

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-6-(3-oxidanylidene-3-pyrrolidin-1-yl-propyl)-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(3-oxo-3-pyrrolidin-1-yl-propyl)-4-[2-(2-piperidyl)ethoxy]-1H-quinolin-2-one CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-6-[3-oxo-3-(1-pyrrolidinyl)propyl]-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(3-oxo-3-pyrrolidin-1-ylpropyl)-4-(2-piperidin-2-ylethoxy)-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-6-(3-keto-3-pyrrolidino-propyl)-4-[2-(2-piperidyl)ethoxy]carbostyril Formula: C31H38ClN3O3 MolecularWeight: 536.10472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)CCC(=O)N4CCCC4)OCCC5CCCCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)CCC(=O)N4CCCC4)OCCC5CCCCN5)C

InChI

InChI=1S/C31H38ClN3O3/c1-20-15-21(2)17-23(16-20)29-30(38-14-10-24-7-3-4-11-33-24)25-18-22(26(32)19-27(25)34-31(29)37)8-9-28(36)35-12-5-6-13-35/h15-19,24,33H,3-14H2,1-2H3,(H,34,37)