5-[[4-(3-chloranyl-4-methoxy-phenyl)-4-methyl-2,2-bis(oxidanyl)pentyl]amino]-1H-quinolin-2-one

Systemtic Name: 5-[[4-(3-chloranyl-4-methoxy-phenyl)-4-methyl-2,2-bis(oxidanyl)pentyl]amino]-1H-quinolin-2-one Openeye Name: 5-[[4-(3-chloro-4-methoxy-phenyl)-2,2-dihydroxy-4-methyl-pentyl]amino]-1H-quinolin-2-one CAS Name: 5-[[4-(3-chloro-4-methoxyphenyl)-2,2-dihydroxy-4-methylpentyl]amino]-1H-quinolin-2-one IUPAC Name: 5-[[4-(3-chloro-4-methoxyphenyl)-2,2-dihydroxy-4-methylpentyl]amino]-1H-quinolin-2-one Traditional Name: 5-[[4-(3-chloro-4-methoxy-phenyl)-2,2-dihydroxy-4-methyl-pentyl]amino]carbostyril Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(CNC1=CC=CC2=C1C=CC(=O)N2)(O)O)C3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C)(CC(CNC1=CC=CC2=C1C=CC(=O)N2)(O)O)C3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C22H25ClN2O4/c1-21(2,14-7-9-19(29-3)16(23)11-14)12-22(27,28)13-24-17-5-4-6-18-15(17)8-10-20(26)25-18/h4-11,24,27-28H,12-13H2,1-3H3,(H,25,26)