Basic information
- Standard SMILES
CN(C)CCOC1(O)C=CC2=NC(C(=O)N3CC(CCl)c4c3ccc3ncccc43)=CC2=C1- InChIKey
AIOMGEWMDGZPEV-UHFFFAOYSA-N- Molecular formula
- C25H25ClN4O3
- Average molar mass
- 464.9 g/mol
Names & identifiers
- Preferred name
- 1-(Chloromethyl)-3-({5-[2-(dimethylamino)ethoxy]-5-hydroxyindol-2-yl}carbonyl)-2,3dihydro-1H-pyrrolo[3,2-f]quinoline
- IUPAC
- [1-(chloromethyl)-1,2-dihydropyrrolo[3,2-f]quinolin-3-yl]-[5-[2-(dimethylamino)ethoxy]-5-hydroxyindol-2-yl]methanone
Names & synonyms
SCHEMBL5865217AIOMGEWMDGZPEV-UHFFFAOYSA-N1-(Chloromethyl)-3-({5-[2-(dimethylamino)ethoxy]-5-hydroxyindol-2-yl}carbonyl)-2,3dihydro-1H-pyrrolo[3,2-f]quinoline1-(Chloromethyl)-3-({5-[2-(dimethylamino)ethoxyl]-5-hydroxyindol-2-yl}carbonyl)-2,3-dihydro-1H-pyrrolo[3,2-f]quinoline
Database identifiers
- PubChem CID
- 22053385
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 78.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 913
Related reactions
1 records
Compound notes
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