4-chloranyl-2-phenyl-5-(2-quinolin-8-ylethylamino)pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCC3=CC=CC4=C3N=CC=C4)Cl
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NCCC3=CC=CC4=C3N=CC=C4)Cl
InChI
InChI=1S/C21H17ClN4O/c22-19-18(14-25-26(21(19)27)17-9-2-1-3-10-17)23-13-11-16-7-4-6-15-8-5-12-24-20(15)16/h1-10,12,14,23H,11,13H2
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
- 1-[2-[(4-nitrophenyl)amino]ethyl]-3-[(1-phenylpyrazol-4-yl)methyl]urea
- N-(2-quinolin-8-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 1-[1-(4-fluorophenyl)ethyl]-1-methyl-3-[(1-phenylpyrazol-4-yl)methyl]urea
- 5-phenyl-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidin-4-amine
- 7-methyl-N-(2-quinolin-8-ylethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- 6-phenyl-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidin-4-amine
- 5-(4-methoxyphenyl)-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidin-4-amine
- 5,6-dimethyl-2-(morpholin-4-ylmethyl)-N-(2-quinolin-8-ylethyl)thieno[2,3-d]pyrimidin-4-amine
- [3-nitro-4-(2-quinolin-8-ylethylamino)phenyl]-phenyl-methanone
- 3-nitro-N-(2-quinolin-8-ylethyl)pyridin-2-amine
