Basic information
- Standard SMILES
Cc1cc(N)c2cc(C(=O)Nc3ccc(N)cc3)ccc2n1- InChIKey
GDFKQKBSNFEOGF-UHFFFAOYSA-N- Molecular formula
- C17H16N4O
- Average molar mass
- 292.33 g/mol
Names & identifiers
- Preferred name
- 4-Amino-N-(4-aminophenyl)-2-methyl-6-quinolinecarboxamide
- IUPAC
- 4-amino-N-(4-aminophenyl)-2-methylquinoline-6-carboxamide
Names & synonyms
SCHEMBL3237103GDFKQKBSNFEOGF-UHFFFAOYSA-N4-Amino-N-(4-aminophenyl)-2-methyl-6-quinolinecarboxamide
Database identifiers
- PubChem CID
- 17864620
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 394
Related reactions
3 records
Compound notes
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