Compound Identification
SMILES
O=C(C[C@H]1Cc2ncccc2N=C1)N1c2ccccc2Oc2ccccc12
InChIKey
InChIKey=NQMLVFVDLHCORP-OAHLLOKOSA-N
Formula
C22H17N3O2
Mass
355.397
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Benzoxazines
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Subclass
Phenoxazines
- Level 5 N-substituted phenoxazines
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Subclass
Phenoxazines
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Class
Benzoxazines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Benzoxazines
Subclass
Phenoxazines
Intermediate Tree Nodes
Not available
Direct Parent
N-substituted phenoxazines
Alternative Parents
Diarylethers Naphthyridines Pyridines and derivatives Benzenoids Tertiary carboxylic acid amides Heteroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Azacyclic compounds Organic oxides Imines Hydrocarbon derivatives Carbonyl compounds
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
N-substituted phenoxazine - Diaryl ether - Naphthyridine - Pyridine - Benzenoid - Heteroaromatic compound - Tertiary carboxylic acid amide - Carboxamide group - Carboxylic acid derivative - Ether - Oxacycle - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Hydrocarbon derivative - Organic oxide - Imine - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Carbonyl group - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as n-substituted phenoxazines. These are phenoxyazines where the nitrogen atom is linked to an atom other than the hydrogen atom.
External Descriptors
Not available