Chem
J-GLOBAL ID:200907023051656733
Nikkaji number:J22.964D
PK-11195
PK-11195
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Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C21 H21 ClN2 O
Molecular formula furigana:
C21-H21-CL-N2-O
Molecular weight:
352.860
InChI:
InChI=1S/C21H21ClN2O/c1-4-14(2)24(3)21(25)19-13-15-9-5-6-10-16(15)20(23-19)17-11-7-8-12-18(17)22/h5-14H,4H2,1-3H3
InChI key:
RAVIZVQZGXBOQO-UHFFFAOYSA-N
SMILES:
CCC(C)N(C)C(=O)c1cc2ccccc2c(n1)c1ccccc1Cl
Systematic name (4):
1-(2-クロロフェニル)-N-メチル-N-(1-メチルプロピル)-3-イソキノリンカルボアミド
N-メチル-N-(1-メチルプロピル)-1-(2-クロロフェニル)-3-イソキノリンカルボアミド
N-(ブタン-2-イル)-1-(2-クロロフェニル)-N-メチルイソキノリン-3-カルボキサミド
N-(butan-2-yl)-1-(2-chlorophenyl)-N-methylisoquinoline-3-carboxamide
Other name (4):
PK-11195
1-(2-Chlorophenyl)-N-methyl-N-(1-methylpropyl)-3-isoquinolinecarboxamide
RP-52028
N-Methyl-N-(1-methylpropyl)-1-(2-chlorophenyl)-3-isoquinolinecarboxamide
CAS registry number:
85532-75-8
Application (1):
benzodiazepine antagonist
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