Basic information
- Standard SMILES
Cc1ccc(CN(C)C(=O)/C=C/c2cnc3c(c2)CN(CCN2CCOCC2)C(=O)N3)c2ccccc12.Cl- InChIKey
VJHJAFPTXWYFRD-VRTOBVRTSA-N- Molecular formula
- C29H34ClN5O3
- Average molar mass
- 536.1 g/mol
- Monoisotopic mass
- 535.2350177
Names & identifiers
- Preferred name
- (E)-N-Methyl-N-(4-methyl-naphthalen-1-ylmethyl)-3-[3-(2-morpholin-4-yl-ethyl)-2-oxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidin-6-yl]acrylamide hydrochloride
- IUPAC
- (E)-N-methyl-N-[(4-methylnaphthalen-1-yl)methyl]-3-[3-(2-morpholin-4-ylethyl)-2-oxo-1,4-dihydropyrido[2,3-d]pyrimidin-6-yl]prop-2-enamide;hydrochloride
Names & synonyms
SCHEMBL1254088VJHJAFPTXWYFRD-VRTOBVRTSA-N(E)-N-Methyl-N-(4-methyl-naphthalen-1-ylmethyl)-3-[3-(2-morpholin-4-yl-ethyl)-2-oxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidin-6-yl]acrylamide hydrochloride
Database identifiers
- PubChem CID
- 66967385
Properties
Computed structural properties
- Topological polar surface area
- 78 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 815
Related reactions
2 records
Compound notes
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