4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N,N-diphenyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4
Isomeric SMILES
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4
InChI
InChI=1S/C25H22N2O3/c28-24-16-13-19-18-22(14-15-23(19)26-24)30-17-7-12-25(29)27(20-8-3-1-4-9-20)21-10-5-2-6-11-21/h1-6,8-11,13-16,18H,7,12,17H2,(H,26,28)
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-nitrophenyl) 3-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoate
- N-cyclohexyl-N-methyl-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]pentanamide
- N-(2-cyclopentylethyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanamide
- N-[2-(3,4-dimethoxyphenyl)ethyl]-N-ethyl-3-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
- 4-[(5-chloranyl-2-oxidanylidene-1H-quinolin-6-yl)oxy]butanoic acid
- N-cyclohexyl-N-octyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
- N-cyclohexyl-N-methyl-7-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]heptanamide
- N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-phenyl-butanamide
- N-(3-ethanoylcyclohexyl)-N-methyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide
- 4-[(5-chloranyl-2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-methyl-butanamide
