7-chloranyl-4-[3-(dimethylamino)-2-methyl-propoxy]-3-(3,5-dimethylphenyl)-1H-quinolin-2-one

Systemtic Name: 7-chloranyl-4-[3-(dimethylamino)-2-methyl-propoxy]-3-(3,5-dimethylphenyl)-1H-quinolin-2-one Openeye Name: 7-chloro-4-[3-(dimethylamino)-2-methyl-propoxy]-3-(3,5-dimethylphenyl)-1H-quinolin-2-one CAS Name: 7-chloro-4-[3-(dimethylamino)-2-methylpropoxy]-3-(3,5-dimethylphenyl)-1H-quinolin-2-one IUPAC Name: 7-chloro-4-[3-(dimethylamino)-2-methylpropoxy]-3-(3,5-dimethylphenyl)-1H-quinolin-2-one Traditional Name: 7-chloro-4-[3-(dimethylamino)-2-methyl-propoxy]-3-(3,5-dimethylphenyl)carbostyril Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OCC(C)CN(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)C2=C(C3=C(C=C(C=C3)Cl)NC2=O)OCC(C)CN(C)C)C

InChI

InChI=1S/C23H27ClN2O2/c1-14-8-15(2)10-17(9-14)21-22(28-13-16(3)12-26(4)5)19-7-6-18(24)11-20(19)25-23(21)27/h6-11,16H,12-13H2,1-5H3,(H,25,27)