4-(diphenylmethyl)oxy-1-ethyl-3-piperidin-1-yl-quinolin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=CC=CC=C2C(=C(C1=O)N3CCCCC3)OC(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
CCN1C2=CC=CC=C2C(=C(C1=O)N3CCCCC3)OC(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C29H30N2O2/c1-2-31-25-19-11-10-18-24(25)28(26(29(31)32)30-20-12-5-13-21-30)33-27(22-14-6-3-7-15-22)23-16-8-4-9-17-23/h3-4,6-11,14-19,27H,2,5,12-13,20-21H2,1H3
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
- 4-(1H-indol-3-yl)-4-phenyl-3-piperidin-1-yl-1-propyl-3H-quinolin-2-one
- 2-azanylethyl 3-(4-chlorophenyl)propanoate
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 4-[1,1,2,2,3,3-hexakis(fluoranyl)propoxy]aniline
- 4-[1,1,2,2,3,3-hexakis(fluoranyl)propoxy]aniline
- 1,1,1,2,2,3,3-heptakis(fluoranyl)decan-4-ol
- 1,1,1,2,2,3,3-heptakis(fluoranyl)dodecan-4-ol
- azane; 1-ethenyl-2,3,4-triethyl-benzene
- 1-ethenyl-2,3,4-triethyl-benzene
- 2-oxidanyl-2-phenyl-1-(2,3,4,5-tetramethylphenyl)ethanone
- cyclopenta-1,3-diene; hafnium(4+); 4-methoxy-1,9-dihydrofluoren-1-ide; dichloride
