2-(3,4-dimethoxyphenyl)-N-hexyl-quinoline-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC
Isomeric SMILES
CCCCCCNC(=O)C1=CC(=NC2=CC=CC=C21)C3=CC(=C(C=C3)OC)OC
InChI
InChI=1S/C24H28N2O3/c1-4-5-6-9-14-25-24(27)19-16-21(26-20-11-8-7-10-18(19)20)17-12-13-22(28-2)23(15-17)29-3/h7-8,10-13,15-16H,4-6,9,14H2,1-3H3,(H,25,27)
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
- propan-2-yl 2-[2-(3-chloranylphenoxy)propanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate
- 2-(4-chloranyl-2-methyl-phenoxy)-N-(cyclopentylideneamino)propanamide
- 2,2-bis(chloranyl)-N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]ethanamide
- 6-tert-butyl-2-[2-(3,4-dimethoxyphenyl)ethanoylamino]-N-[3-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- 3-(4-fluorophenyl)-1,1-bis(phenylmethyl)thiourea
- 5-[(2-chlorophenyl)methyl]-6-oxidanylidene-N-(4-phenylbutan-2-yl)benzo[b][1,4]benzothiazepine-3-carboxamide
- N-butan-2-yl-5-[(2-chlorophenyl)methyl]-6-oxidanylidene-benzo[b][1,4]benzothiazepine-3-carboxamide
- N-(4-chloranyl-3-nitro-phenyl)-2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptanamide
- 3-methyl-2-(4-methylphenyl)-N-(3-methylpyridin-2-yl)quinoline-4-carboxamide
- N-(3-cyano-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl)-2-(3,4-dichlorophenyl)quinoline-4-carboxamide
