N-(2-methylcyclohexyl)-5,6-dihydrobenzo[c]acridine-7-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1NC(=O)C2=C3CCC4=CC=CC=C4C3=NC5=CC=CC=C52
Isomeric SMILES
CC1CCCCC1NC(=O)C2=C3CCC4=CC=CC=C4C3=NC5=CC=CC=C52
InChI
InChI=1S/C25H26N2O/c1-16-8-2-6-12-21(16)27-25(28)23-19-11-5-7-13-22(19)26-24-18-10-4-3-9-17(18)14-15-20(23)24/h3-5,7,9-11,13,16,21H,2,6,8,12,14-15H2,1H3,(H,27,28)
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
- 2-(4-methoxyphenyl)-N-quinolin-3-yl-quinoline-4-carboxamide
- 4-methoxy-[1]benzofuro[3,2-d]pyrimidine
- N-(2-methylcyclohexyl)-2-(4-methylphenyl)quinoline-4-carboxamide
- 8-chloranyl-1H-[1]benzofuro[3,2-d]pyrimidine-4-thione
- 2-(4-chlorophenyl)-N-(2-methylcyclohexyl)quinoline-4-carboxamide
- 8-chloranyl-4-pyridin-2-ylsulfanyl-[1]benzofuro[3,2-d]pyrimidine
- 5-methyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1,2,3,4-tetrazole
- 2-[3-methylsulfanyl-1-(phenylmethyl)indol-2-yl]-N-(3-oxidanylpropyl)ethanamide
- 3,4-bis(chloranyl)-N-(2-methoxy-4-nitro-phenyl)-1-benzothiophene-2-carboxamide
- 6-methyl-N-(4-methylphenyl)-2-sulfanylidene-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide
