Compound Identification
SMILES
COC1=CC=C(CC2=NC3=C(C=CC(=C3)[N+]([O-])=O)N2C[C@@H]2CCCN3CCCCC23)C=C1
InChIKey
InChIKey=ZNPZRHFEKKYHGT-HSTJUUNISA-N
Formula
C25H30N4O3
Mass
434.54
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
- Class Quinolizines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Quinolizines
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Quinolizines
Alternative Parents
Quinolizidines Benzimidazoles Anisoles Methoxybenzenes Nitroaromatic compounds Phenoxy compounds Alkyl aryl ethers N-substituted imidazoles Piperidines Heteroaromatic compounds Trialkylamines Organic oxoazanium compounds Azacyclic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxides Hydrocarbon derivatives Organopnictogen compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Quinolizidine - Quinolizine - Benzimidazole - Phenoxy compound - Nitroaromatic compound - Anisole - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocyclic benzene moiety - N-substituted imidazole - Piperidine - Benzenoid - Azole - Imidazole - Heteroaromatic compound - Tertiary amine - Organic nitro compound - Tertiary aliphatic amine - C-nitro compound - Organic 1,3-dipolar compound - Azacycle - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic oxoazanium - Ether - Organic oxygen compound - Amine - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as quinolizines. These are compounds containing a quinolizine moiety, which consists of two fused pyridine rings sharing a nitrogen atom.
External Descriptors
Not available