Basic information
- Standard SMILES
CCC1CN(c2cc3cc(-c4c(C)cccc4C(=O)N4CCCC4)ccc3nc2N)CCO1- InChIKey
CPDRGMUSQGCMAZ-UHFFFAOYSA-N- Molecular formula
- C27H32N4O2
- Average molar mass
- 444.6 g/mol
Names & identifiers
- Preferred name
- (2-(2-Amino-3-(2-ethylmorpholino)quinolin-6-yl)-3-methylphenyl)(pyrrolidin-1-yl)methanone
- IUPAC
- [2-[2-amino-3-(2-ethylmorpholin-4-yl)quinolin-6-yl]-3-methylphenyl]-pyrrolidin-1-ylmethanone
Names & synonyms
SCHEMBL2226638CPDRGMUSQGCMAZ-UHFFFAOYSA-N(2-(2-amino-3-(2-ethylmorpholino)quinolin-6-yl)-3-methylphenyl)(pyrrolidin-1-yl)methanone
Database identifiers
- PubChem CID
- 53328995
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 71.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 669
Related reactions
1 records
Compound notes
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