methyl 2-(acridin-9-ylcarbonylamino)ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CNC(=O)C1=C2C=CC=CC2=NC3=CC=CC=C31
Isomeric SMILES
COC(=O)CNC(=O)C1=C2C=CC=CC2=NC3=CC=CC=C31
InChI
InChI=1S/C17H14N2O3/c1-22-15(20)10-18-17(21)16-11-6-2-4-8-13(11)19-14-9-5-3-7-12(14)16/h2-9H,10H2,1H3,(H,18,21)
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
- N-[1-[[(3R)-1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]amino]-1-oxidanylidene-propan-2-yl]-3-(trifluoromethyl)benzamide
- 1-[9-[(2S,3aR,4R,6S,6aS)-6-(2-oxidanylpropylsulfanylmethyl)-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]purin-6-yl]-3-ethyl-urea
- 3-[1-(3-azanylpropyl)indol-3-yl]-1-methyl-4-phenyl-pyrrole-2,5-dione
- 2-[2-(3-chloranyl-4-fluoranyl-phenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethoxyphenyl)ethanamide
- 2-[2-(2,4-dichlorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-ethylphenyl)ethanamide
- 2-[2-(2-fluorophenyl)imino-3-methyl-1,3-thiazol-4-yl]-N-(4-methoxyphenyl)ethanamide
- 2-[[[(2S,3aR,4R,6R,6aR)-4-[6-(ethylcarbamoylamino)purin-9-yl]-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methylamino]methyl]cyclopropane-1-carboxylic acid
- 3-[1-(3-azanylpropyl)indol-3-yl]-4-naphthalen-2-yl-pyrrole-2,5-dione
- (phenylmethyl) N-[(2S)-1-[[(2S)-1-[[(2S)-1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-3-[(3R)-2-oxidanylidenepyrrolidin-3-yl]propan-2-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- 2-[[[(2S,3aR,4R,6R,6aR)-4-[6-(ethylcarbamoylamino)purin-9-yl]-2-[(E)-2-phenylethenyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl-[(2-carboxycyclopropyl)methyl]amino]methyl]cyclopropane-1-carboxylic acid
