Basic information
- Standard SMILES
CN(Cc1ccccc1)C1Cc2cccc3[nH]c(=O)n(c23)C1- InChIKey
GNBFGSNWNCGOJP-UHFFFAOYSA-N- Molecular formula
- C18H19N3O
- Average molar mass
- 293.4 g/mol
Names & identifiers
- Preferred name
- 5-((Phenylmethyl)methylamino)-5,6-dihydro-4H-imidazo(4,5,1-ij)quinolin-2(1H)-one
- IUPAC
- 10-[benzyl(methyl)amino]-1,3-diazatricyclo[6.3.1.04,12]dodeca-4,6,8(12)-trien-2-one
Names & synonyms
SCHEMBL9127389GNBFGSNWNCGOJP-UHFFFAOYSA-N5-((Phenylmethyl)methylamino)-5,6-dihydro-4H-imidazo(4,5,1 -ij)quinolin-2(1H)-one5-((Phenylmethyl)methylamino)-5,6-dihydro-4H-imidazo(4,5,1-ij)quinoline-2(1H)-one
Database identifiers
- PubChem CID
- 19919484
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 421
Related reactions
2 records
Compound notes
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