Basic information
- Standard SMILES
Cc1cc(N)c2cc(NC(=O)c3ccc(CN)cc3)ccc2n1- InChIKey
PQCWCSHWIKSNII-UHFFFAOYSA-N- Molecular formula
- C18H18N4O
- Average molar mass
- 306.4 g/mol
Names & identifiers
- Preferred name
- 4-Aminomethyl-N-(4-amino-2-methyl-quinolin-6-yl)-benzamide
- IUPAC
- 4-(aminomethyl)-N-(4-amino-2-methylquinolin-6-yl)benzamide
Names & synonyms
SCHEMBL3240190PQCWCSHWIKSNII-UHFFFAOYSA-N4-Aminomethyl-N-(4-amino-2-methyl-quinolin-6-yl)-benzamide
Database identifiers
- PubChem CID
- 17864623
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 94 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 408
Related reactions
3 records
Compound notes
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