N-(4-Amino-2-methyl-6-quinolinyl)benzamide
Basic information
- CAS
6269-68-7- Standard SMILES
Cc1cc(N)c2cc(NC(=O)c3ccccc3)ccc2n1- InChIKey
SBMGFSCRPGXVOV-UHFFFAOYSA-N- Molecular formula
- C17H15N3O
- Average molar mass
- 277.32 g/mol
- Monoisotopic mass
- 277.12151211
Names & identifiers
- Preferred name
- N-(4-Amino-2-methyl-6-quinolinyl)benzamide
- IUPAC
- N-(4-amino-2-methylquinolin-6-yl)benzamide
Names & synonyms
6269-68-7CHEMBL87445N-(4-Amino-2-methyl-6-quinolinyl)benzamideNSC33350SCHEMBL8359448DTXSID10978307BDBM50229911NSC-33350DA-04267N-(4-Amino-2-methylquinolin-6-yl)benzenecarboximidic acid
Database identifiers
- CAS
6269-68-7- PubChem CID
- 234079
- DTXSID
DTXSID10978307- ChEMBL
CHEMBL87445- Nikkaji
- J457.381A
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 68 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 367
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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