6-[3-(2,2-diphenylethylamino)-2-oxidanyl-propoxy]-1H-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C(CNCC(COC2=CC3=C(C=C2)NC(=O)C=C3)O)C4=CC=CC=C4
InChI
InChI=1S/C26H26N2O3/c29-22(18-31-23-12-13-25-21(15-23)11-14-26(30)28-25)16-27-17-24(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-15,22,24,27,29H,16-18H2,(H,28,30)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 6-[3-[(2-chlorophenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
- 6-[3-[(2-methoxyphenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
- 6-[3-[(3-fluorophenyl)methylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
- 1-methyl-1-[2-oxidanyl-3-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]propyl]-3-phenyl-thiourea
- 6-[3-[methyl-(4-oxidanylidene-4-phenyl-butyl)amino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
- 6-[2-oxidanyl-3-(2-phenylsulfanylethylamino)propoxy]-1H-quinolin-2-one
- ethyl 2-(3-phenylpyrazol-1-yl)ethanoate
- 6-[3-[2-(3-methoxyphenoxy)ethylamino]-2-oxidanyl-propoxy]-1H-quinolin-2-one
- 3,3-diethoxy-1,2-dipyridin-2-yl-propan-1-one
- 2-(4-pyridin-2-yl-1H-pyrazol-5-yl)pyridine
