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

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

Systemtic Name:7-chloranyl-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)-6-pyrrolidin-1-ylcarbonyl-1H-quinolin-2-one
Openeye Name:7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]-6-(pyrrolidine-1-carbonyl)-1H-quinolin-2-one
CAS Name:7-chloro-3-(3,5-dimethylphenyl)-6-[oxo(1-pyrrolidinyl)methyl]-4-[2-(2-piperidinyl)ethoxy]-1H-quinolin-2-one
IUPAC Name:7-chloro-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)-6-(pyrrolidine-1-carbonyl)-1H-quinolin-2-one
Traditional Name:7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]-6-(pyrrolidine-1-carbonyl)carbostyril
Formula: C29H34ClN3O3
MolecularWeight: 508.05156
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H34ClN3O3/c1-18-13-19(2)15-20(14-18)26-27(36-12-8-21-7-3-4-9-31-21)23-16-22(29(35)33-10-5-6-11-33)24(30)17-25(23)32-28(26)34/h13-17,21,31H,3-12H2,1-2H3,(H,32,34)


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