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

Systemtic Name: 5-[3-[(2-methyl-1-phenyl-propan-2-yl)amino]-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[(1,1-dimethyl-2-phenyl-ethyl)amino]-2-hydroxy-propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[(2-methyl-1-phenylpropan-2-yl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-[(2-methyl-1-phenylpropan-2-yl)amino]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[(1,1-dimethyl-2-phenyl-ethyl)amino]-2-hydroxy-propoxy]-3,4-dihydrocarbostyril Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-22(2,13-16-7-4-3-5-8-16)23-14-17(25)15-27-20-10-6-9-19-18(20)11-12-21(26)24-19/h3-10,17,23,25H,11-15H2,1-2H3,(H,24,26)