2-(3,4-dimethoxyphenyl)-N-heptyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CCCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C25H30N2O3/c1-4-5-6-7-10-15-26-25(28)20-17-22(27-21-12-9-8-11-19(20)21)18-13-14-23(29-2)24(16-18)30-3/h8-9,11-14,16-17H,4-7,10,15H2,1-3H3,(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
- 4,5-dimethyl-2-[(4-propan-2-ylphenyl)carbonylamino]thiophene-3-carboxamide
- 2-ethoxyethyl N-(2,3-dimethylphenyl)carbamate
- ethyl 2-(2-phenoxyethanoylamino)-4,5,6,7,8,9-hexahydrocycloocta[b]thiophene-3-carboxylate
- N-dodecyl-2-phenyl-2-phenylsulfanyl-ethanamide
- [2-(5-chloranylthiophen-2-yl)quinolin-4-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
- N-cyclohexyl-2-[2-[(6-nitro-3-prop-2-ynyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl]sulfonyl-ethanamide
- 2-(4-chloranylphenoxy)-N-[[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]ethanamide
- (2-methylsulfanyl-4,5-dihydroimidazol-1-yl)-(4-morpholin-4-ylsulfonylphenyl)methanone
- (4-chloranyl-3-nitro-phenyl)-[2-[(4-chlorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
- (2,3-dimethoxyphenyl)-[2-[[3-(trifluoromethyl)phenyl]methylsulfanyl]-4,5-dihydroimidazol-1-yl]methanone
