8-chloranyl-3-(3,5-dimethylphenyl)-4-[(1-methylpiperidin-3-yl)methoxy]-1H-quinolin-2-one

Systemtic Name: 8-chloranyl-3-(3,5-dimethylphenyl)-4-[(1-methylpiperidin-3-yl)methoxy]-1H-quinolin-2-one Openeye Name: 8-chloro-3-(3,5-dimethylphenyl)-4-[(1-methyl-3-piperidyl)methoxy]-1H-quinolin-2-one CAS Name: 8-chloro-3-(3,5-dimethylphenyl)-4-[(1-methyl-3-piperidinyl)methoxy]-1H-quinolin-2-one IUPAC Name: 8-chloro-3-(3,5-dimethylphenyl)-4-[(1-methylpiperidin-3-yl)methoxy]-1H-quinolin-2-one Traditional Name: 8-chloro-3-(3,5-dimethylphenyl)-4-[(1-methyl-3-piperidyl)methoxy]carbostyril Formula: C24H27ClN2O2 MolecularWeight: 410.93638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(C(=CC=C3)Cl)NC2=O)OCC4CCCN(C4)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(C(=CC=C3)Cl)NC2=O)OCC4CCCN(C4)C)C

InChI

InChI=1S/C24H27ClN2O2/c1-15-10-16(2)12-18(11-15)21-23(29-14-17-6-5-9-27(3)13-17)19-7-4-8-20(25)22(19)26-24(21)28/h4,7-8,10-12,17H,5-6,9,13-14H2,1-3H3,(H,26,28)