Compound Identification
SMILES
CN1CCN(CC1)C1CC(F)(F)C2=C1C=CC(NC(=O)C1=CC(C#CC3=CN=C4C=CC=NN34)=C(C)C=C1)=C2
InChIKey
InChIKey=BPLVEFPXYUJTQJ-UHFFFAOYSA-N
Formula
C30H28F2N6O
Mass
526.592
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Indanes
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Indanes
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Indanes
Alternative Parents
p-Toluamides Benzamides Benzoyl derivatives Aralkylamines N-methylpiperazines N-substituted imidazoles Pyridazines and derivatives Heteroaromatic compounds Amino acids and derivatives Secondary carboxylic acid amides Trialkylamines Azacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Organooxygen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indane - Benzamide - P-toluamide - Toluamide - Benzoic acid or derivatives - Benzoyl - Toluene - N-methylpiperazine - N-alkylpiperazine - Aralkylamine - N-substituted imidazole - 1,4-diazinane - Piperazine - Pyridazine - Monocyclic benzene moiety - Imidazole - Azole - Heteroaromatic compound - Secondary carboxylic acid amide - Amino acid or derivatives - Tertiary amine - Tertiary aliphatic amine - Carboxamide group - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Amine - Organooxygen compound - Alkyl halide - Alkyl fluoride - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as indanes. These are compounds containing an indane moiety, which consists of a cyclopentane fused to a benzene ring.
External Descriptors
Not available