Compound Identification
SMILES
OC1=C2C=CC=CC2=CN1CC(=O)NC1CCC(CC1)N1C(=O)N(C2CCSCC2)C2=NC=C(F)C=C2C1=O
InChIKey
InChIKey=SFOYVEBRBHDFLB-UHFFFAOYSA-N
Formula
C28H30FN5O4S
Mass
551.64
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Pyridopyrimidines
- Subclass Pyrido[2,3-d]pyrimidines
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Class
Pyridopyrimidines
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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
Isoindoles Pyrimidones Thianes Substituted pyrroles Pyridines and derivatives Aryl fluorides Benzenoids Vinylogous amides Heteroaromatic compounds Ureas Secondary carboxylic acid amides Lactams Azacyclic compounds Dialkylthioethers Organonitrogen compounds Carbonyl compounds Organofluorides Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteropolycyclic compounds
Substituents
Pyrido[2,3-d]pyrimidine - Isoindole - Isoindole or derivatives - Pyrimidone - Aryl fluoride - Aryl halide - Pyridine - Pyrimidine - Substituted pyrrole - Benzenoid - Thiane - Heteroaromatic compound - Vinylogous amide - Pyrrole - Secondary carboxylic acid amide - Urea - Carboxamide group - Lactam - Thioether - Azacycle - Dialkylthioether - Carboxylic acid derivative - Organic oxygen compound - Organohalogen compound - Organofluoride - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organooxygen compound - Carbonyl group - Organic nitrogen compound - 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