N-[4-[(6-methoxyisoquinolin-1-yl)amino]pentyl]-4-nitro-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC2=NC=CC3=C2C=CC(=C3)OC
Isomeric SMILES
CC(CCCNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])NC2=NC=CC3=C2C=CC(=C3)OC
InChI
InChI=1S/C22H24N4O4/c1-15(25-21-20-10-9-19(30-2)14-17(20)11-13-23-21)4-3-12-24-22(27)16-5-7-18(8-6-16)26(28)29/h5-11,13-15H,3-4,12H2,1-2H3,(H,23,25)(H,24,27)
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
- 2-[6-[(6-methoxy-4-methyl-quinolin-8-yl)amino]hexyl]isoindole-1,3-dione
- 8-ethyl-4,5-dihydro-[1,2,5]oxadiazolo[3,4-f]cinnoline
- 6-octyl-5-oxidanyl-quinoline-7,8-dione
- methyl 2-(1-trimethylsilylindol-3-yl)ethanoate
- N,N-bis(3-methylbut-2-enyl)-7H-purin-6-amine
- ethyl 4-methoxy-1-methyl-5-oxidanylidene-2-phenyl-2H-pyrrole-3-carboxylate
- 7-pentoxy-2,3-dihydro-1H-cyclopenta[c]chromen-4-one
- [[C-(4-azanyl-1,2,5-oxadiazol-3-yl)-N-phenyl-carbonimidoyl]amino] ethanoate
- N-dodecyl-N-[4-[2,2,2-tris(fluoranyl)ethanoyl]phenyl]ethanamide
- 3-ethanoyl-1-(4-methylphenyl)-2,5-dihydro-1,2,4-triazin-6-one
