N-(3,4-dipropoxyphenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)OCCC
InChI
InChI=1S/C27H28N2O4/c1-3-15-32-24-14-13-19(17-25(24)33-16-4-2)28-26(30)18-29-22-11-7-5-9-20(22)27(31)21-10-6-8-12-23(21)29/h5-14,17H,3-4,15-16,18H2,1-2H3,(H,28,30)
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
- methyl 3-methoxy-4-[2-(9-oxidanylideneacridin-10-yl)ethanoyloxy]benzoate
- N-[4-(3,4-dimethylphenyl)sulfanylphenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
- N-(5-acetamido-2-methoxy-phenyl)-3-[5-(2-chlorophenyl)-1,3-oxazol-2-yl]propanamide
- [4-(1,3,4-oxadiazol-2-yl)phenyl] 2-(9-oxidanylideneacridin-10-yl)ethanoate
- N-[5-chloranyl-2-(4-methylphenoxy)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
- (4-ethyl-2-oxidanylidene-chromen-7-yl) 2-(9-oxidanylideneacridin-10-yl)ethanoate
- N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide
- ethyl 4-methyl-2-[[4-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]carbonylamino]-1,3-thiazole-5-carboxylate
- 2-(9-oxidanylideneacridin-10-yl)-N-[3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepin-3-yl)phenyl]ethanamide
- N-(6-methylindolo[1,2-c]quinazolin-12-yl)-2-(9-oxidanylideneacridin-10-yl)ethanamide
