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

Systemtic Name: 7-chloranyl-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)-6-pyridin-2-yl-1H-quinolin-2-one Openeye Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]-6-(2-pyridyl)-1H-quinolin-2-one CAS Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidinyl)ethoxy]-6-(2-pyridinyl)-1H-quinolin-2-one IUPAC Name: 7-chloro-3-(3,5-dimethylphenyl)-4-(2-piperidin-2-ylethoxy)-6-pyridin-2-yl-1H-quinolin-2-one Traditional Name: 7-chloro-3-(3,5-dimethylphenyl)-4-[2-(2-piperidyl)ethoxy]-6-(2-pyridyl)carbostyril Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C4=CC=CC=N4)OCCC5CCCCN5)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=CC(=C(C=C3NC2=O)Cl)C4=CC=CC=N4)OCCC5CCCCN5)C

InChI

InChI=1S/C29H30ClN3O2/c1-18-13-19(2)15-20(14-18)27-28(35-12-9-21-7-3-5-10-31-21)23-16-22(25-8-4-6-11-32-25)24(30)17-26(23)33-29(27)34/h4,6,8,11,13-17,21,31H,3,5,7,9-10,12H2,1-2H3,(H,33,34)