O=c1c2c[nH]c3ccccc3c-2nn1-c1ccccc1
CAS: 77779-60-3
Name: 4a
IUPAC: 2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one
SMILES: O=c1c2c[nH]c3ccccc3c-2nn1-c1ccccc1
Canonical SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(N2)C4=CC=CC=C4N=C3
Molecular formula: C16H11N3O
Molecular weight: 261.28
InChIKey: XTYGFVVANLMBHE-UHFFFAOYSA-N
InChI: InChI=1S/C16H11N3O/c20-16-13-10-17-14-9-5-4-8-12(14)15(13)18-19(16)11-6-2-1-3-7-11/h1-10,18H
PubChem CID: 104916

Synonyms

[3H]CGS82162-phenyl-1H-pyrazolo[4,5-c]quinolin-3-one(3H)Cgs82162-phenyl-1H-pyrazolo(4,5-c)quinolin-3-oneRefChem:105022577779-60-3CGS8216CGS-8216Cgs 82162-phenylpyrazolo(4,3-c)quinolin-3(5H)-one2-phenyl-2H-pyrazolo[4,3-c]quinolin-3(5H)-one2-phenyl-1H-pyrazolo[4,3-c]quinolin-3-one2,5-DIHYDRO-2-PHENYL-3H-PYRAZOLO[4,3-C]QUINOLIN-3-ONEYXH2C8E92N2-phenyl-1H,2H,3H-pyrazolo[4,3-c]quinolin-3-one2,5-Dihydro-2-phenyl-3H-pyrazolo(4,3-c)quinolin-3-one3H-Pyrazolo(4,3-c)quinolin-3-one, 2,5-dihydro-2-phenyl-BRN 42572863H-Pyrazolo[4,3-c]quinolin-3-one, 2,5-dihydro-2-phenyl-2-phenyl-1,2-dihydro-3h-pyrazolo[4,3-c]quinolin-3-oneUNII-YXH2C8E92NGTPL4156GTPL4366orb1700871SCHEMBL1466280SCHEMBL10749256SCHEMBL298964103H-Pyrazolo[4,3-c]quinolin-3-one,2,5-dihydro-2-phenyl-DTXSID00998973WRHJCJHWJSQAHY-UHFFFAOYSA-N
Involved in 20 reactions