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2-(4-chlorophenyl)-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one
2-(4-chlorophenyl)-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=C(C=C5)Cl
Isomeric SMILES
C1CN(CCN1)C2=CC3=C4C(=CN=C3C=C2)C(=O)N(N4)C5=CC=C(C=C5)Cl
InChI
InChI=1S/C20H18ClN5O/c21-13-1-3-14(4-2-13)26-20(27)17-12-23-18-6-5-15(11-16(18)19(17)24-26)25-9-7-22-8-10-25/h1-6,11-12,22,24H,7-10H2
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N4-(2-dimethylaminoethyl)-N4-methyl-N6-(5-methyl-1H-pyrazol-3-yl)-2-phenyl-pyrimidine-4,6-diamine
- 2-(4-chlorophenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
- methyl 6-[[5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]hexanoate
- 2-(4-methoxyphenyl)-8-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one
- tert-butyl (6R)-6-[5-(5-ethylpyridin-2-yl)-6-phenyl-furo[2,3-d]pyrimidin-4-yl]oxyheptanoate
- 2-(4-methoxyphenyl)-8-(4-methylpiperazin-1-yl)-1H-pyrazolo[4,3-c]quinolin-3-one
- tert-butyl (6R)-6-[5-(cyclopenten-1-yl)-6-phenyl-furo[2,3-d]pyrimidin-4-yl]oxyheptanoate
- 2-phenyl-7-piperazin-1-yl-1H-pyrazolo[4,3-c]quinolin-3-one
- tert-butyl (6R)-6-[6-cyclopentyl-5-(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]oxyheptanoate
- 7-(4-methylpiperazin-1-yl)-2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
