5-[3-[[1-(4-chlorophenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[[1-(4-chlorophenyl)-2-methyl-propan-2-yl]amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]-2-hydroxypropoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]amino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)Cl)NCC(COC2=CC=CC3=C2CCC(=O)N3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)Cl)NCC(COC2=CC=CC3=C2CCC(=O)N3)O

InChI

InChI=1S/C22H27ClN2O3/c1-22(2,12-15-6-8-16(23)9-7-15)24-13-17(26)14-28-20-5-3-4-19-18(20)10-11-21(27)25-19/h3-9,17,24,26H,10-14H2,1-2H3,(H,25,27)