3,4-diamino-N-quinolin-2-yl-benzamide

HCID 66965740
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Basic information

Standard SMILES
Nc1ccc(C(=O)Nc2ccc3ccccc3n2)cc1N
InChIKey
KNPVAUSYGOLOAC-UHFFFAOYSA-N
Molecular formula
C16H14N4O
Average molar mass
278.31 g/mol
Monoisotopic mass
278.11676108

Names & identifiers

Preferred name
3,4-diamino-N-quinolin-2-yl-benzamide
IUPAC
3,4-diamino-N-quinolin-2-ylbenzamide

Names & synonyms

SCHEMBL1250709KNPVAUSYGOLOAC-UHFFFAOYSA-N3,4-diamino-N-quinolin-2-yl-benzamide

Database identifiers

PubChem CID
66965740

Properties

Computed structural properties

XLogP
2
Topological polar surface area
94 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
2
Heavy atoms
21

Related reactions

12 records
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Compound notes

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