Basic information
- Standard SMILES
COCCN1Cc2cc(/C=C/C(=O)N(C)Cc3c(C)[nH]c4ccccc34)cnc2NC1=O- InChIKey
RMDMIMJEKVLEEH-CMDGGOBGSA-N- Molecular formula
- C24H27N5O3
- Average molar mass
- 433.5 g/mol
Names & identifiers
- Preferred name
- (E)-N-methyl-N-(2-methyl-1H-indol-3-ylmethyl)-3-[3-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-6-yl]acrylamide
- IUPAC
- (E)-3-[3-(2-methoxyethyl)-2-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl]-N-methyl-N-[(2-methyl-1H-indol-3-yl)methyl]prop-2-enamide
Names & synonyms
SCHEMBL726375RMDMIMJEKVLEEH-CMDGGOBGSA-N(E)-N-methyl-N-(2-methyl-1H-indol-3-ylmethyl)-3-[3-(2-methoxyethyl)-2-oxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-6-yl]acrylamide
Database identifiers
- PubChem CID
- 11743597
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 90.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 701
Related reactions
5 records
Compound notes
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