Basic information
- Standard SMILES
COc1cc2ncc(C(N)=O)c(Nc3cccc4[nH]ccc34)c2cc1OC- InChIKey
DKCWUFZIMRNLTO-UHFFFAOYSA-N- Molecular formula
- C20H18N4O3
- Average molar mass
- 362.4 g/mol
- Monoisotopic mass
- 362.13789045
Names & identifiers
- Preferred name
- 4-(1H-Indol-4-ylamino)-6,7-dimethoxy-3-quinolinecarboxamide
- IUPAC
- 4-(1H-indol-4-ylamino)-6,7-dimethoxyquinoline-3-carboxamide
Names & synonyms
SCHEMBL5930073DKCWUFZIMRNLTO-UHFFFAOYSA-N4-(1H-Indol-4-ylamino)-6,7-dimethoxy-3-quinolinecarboxamide
Database identifiers
- PubChem CID
- 22170237
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 102 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 533
Related reactions
2 records
Compound notes
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