N-[3-(quinolin-8-ylcarbonylamino)propyl]quinoline-8-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C(=O)NCCCNC(=O)C3=CC=CC4=C3N=CC=C4)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C(=O)NCCCNC(=O)C3=CC=CC4=C3N=CC=C4)N=CC=C2
InChI
InChI=1S/C23H20N4O2/c28-22(18-10-1-6-16-8-3-12-24-20(16)18)26-14-5-15-27-23(29)19-11-2-7-17-9-4-13-25-21(17)19/h1-4,6-13H,5,14-15H2,(H,26,28)(H,27,29)
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
- 3-(5-methyl-1H-pyrazol-3-yl)-6-naphthalen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- piperidin-1-yl(quinolin-8-yl)methanone
- N-(6-acetamido-1,3-benzothiazol-2-yl)-2-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]ethanamide
- (4-methylpiperazin-1-yl)-quinolin-8-yl-methanone
- 3-(5-methyl-1H-pyrazol-3-yl)-6-(4-phenylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- piperazin-1-yl(quinolin-8-yl)methanone
- N-(6-acetamido-1,3-benzothiazol-2-yl)pyridine-2-carboxamide
- N-[2-methyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-6-yl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
- 3-(3-azanylpropyl)-2-methyl-quinazolin-4-one
- 2-methyl-3-[3-(methylamino)propyl]quinazolin-4-one
