N-cyclohexyl-4-(3,4-dihydrobenzo[f]quinolin-10-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=O)CCCC2=CC=CC3=C2C4=C(C=C3)NCC=C4
Isomeric SMILES
C1CCC(CC1)NC(=O)CCCC2=CC=CC3=C2C4=C(C=C3)NCC=C4
InChI
InChI=1S/C23H28N2O/c26-22(25-19-10-2-1-3-11-19)13-5-9-17-7-4-8-18-14-15-21-20(23(17)18)12-6-16-24-21/h4,6-8,12,14-15,19,24H,1-3,5,9-11,13,16H2,(H,25,26)
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
- 2-(7-methylsulfanylnaphthalen-1-yl)ethanamine hydrochloride
- N-cyclohexylcarbamothioate
- 4-[5-(2-azanylpropanethioylamino)-1-benzofuran-3-yl]-N-methyl-butanamide
- 1-[2-(5-oxidanyl-1H-pyrrolo[2,3-b]pyridin-3-yl)ethyl]-3-propyl-urea
- [4-(2-benzamidoethyl)-6-oxidanyl-naphthalen-2-yl] tris(fluoranyl)methanesulfonate
- N-[2-(6-azanyl-2,3-dihydro-1,4-benzodioxin-5-yl)ethyl]ethanamide
- N-[1-(2-oxidanylnaphthalen-1-yl)propan-2-yl]propanamide
- N-[[5-(4,4-dimethylpent-1-yn-3-ylsulfanyl)-1-benzothiophen-3-yl]methoxy]propanethioamide
- (E)-N-[(7-phenylsulfanylnaphthalen-1-yl)methoxy]but-2-enamide
- N-methyl-4-(9-oxidanyl-6-propan-2-yl-8,9-dihydro-7H-furo[3,2-f]quinolin-1-yl)butanamide
