Compound Identification
SMILES
COC1=CC=CC2=C1CCC2NC1=CC(=C(F)C=C1)C1(C)N=C(N)N(C)C(=O)C1(C)C
InChIKey
InChIKey=SQXNUFGVJUEPMS-UHFFFAOYSA-N
Formula
C24H29FN4O2
Mass
424.52
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
Phenylalkylamines Aniline and substituted anilines Anisoles Secondary alkylarylamines Alkyl aryl ethers Fluorobenzenes Aryl fluorides Hydropyrimidines Amino acids and derivatives Guanidines Carboximidamides Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Carbonyl compounds Organic oxides Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Indane - Anisole - Phenol ether - Phenylalkylamine - Aniline or substituted anilines - Alkyl aryl ether - Secondary aliphatic/aromatic amine - Aralkylamine - Halobenzene - Fluorobenzene - 1,4,5,6-tetrahydropyrimidine - Aryl fluoride - Monocyclic benzene moiety - Hydropyrimidine - Aryl halide - Amino acid or derivatives - Guanidine - Azacycle - Organoheterocyclic compound - Carboxylic acid derivative - Ether - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Secondary amine - Organic oxide - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic nitrogen compound - Amine - Organooxygen compound - Organonitrogen compound - Organohalogen compound - Organofluoride - 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