Compound Identification
SMILES
N=C1N(CC2=CC=CO2)C2=C(C=C1C1=NC3=CC=CC=C3S1)C(=O)N1C=CC=CC1=N2
InChIKey
InChIKey=PBYVGURCKSPNTI-UHFFFAOYSA-N
Formula
C23H15N5O2S
Mass
425.47
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
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Class
Pyridopyrimidines
- Subclass Pyrido[2,3-d]pyrimidines
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Class
Pyridopyrimidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridopyrimidines
Subclass
Pyrido[2,3-d]pyrimidines
Intermediate Tree Nodes
Not available
Direct Parent
Pyrido[2,3-d]pyrimidines
Alternative Parents
Benzothiazoles Pyrimidones Pyridines and derivatives Benzenoids Imidolactams Vinylogous amides Thiazoles Furans Heteroaromatic compounds Lactams Azacyclic compounds Oxacyclic compounds Organonitrogen compounds Organooxygen compounds Organopnictogen compounds Hydrocarbon derivatives Organic oxides
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrido[2,3-d]pyrimidine - 1,3-benzothiazole - Pyrimidone - Pyridine - Pyrimidine - Benzenoid - Imidolactam - Azole - Furan - Thiazole - Heteroaromatic compound - Vinylogous amide - Lactam - Azacycle - Oxacycle - Organic nitrogen compound - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as pyrido[2,3-d]pyrimidines. These are compounds containing the pyrido[2,3-d]pyrimidine ring system, which is a pyridopyrimidine isomer with three ring nitrogen atoms at the 1-, 3-, and 8- position.
External Descriptors
Not available