6-(benzyloxy)-N4-methylquinoline-3,4-diamine

HCID 67051007
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Basic information

Standard SMILES
CNc1c(N)cnc2ccc(OCc3ccccc3)cc12
InChIKey
DTFLPTSEPDPOKZ-UHFFFAOYSA-N
Molecular formula
C17H17N3O
Average molar mass
279.34 g/mol
Monoisotopic mass
279.13716217

Names & identifiers

Preferred name
6-(benzyloxy)-N4-methylquinoline-3,4-diamine
IUPAC
4-N-methyl-6-phenylmethoxyquinoline-3,4-diamine

Names & synonyms

6-(benzyloxy)-N4-methylquinoline-3,4-diamine847577-93-9SCHEMBL1486569DTFLPTSEPDPOKZ-UHFFFAOYSA-N6-Benzyloxy-N4-methylquinoline-3,4-diamineEN300-361881

Database identifiers

PubChem CID
67051007

Properties

Computed structural properties

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

Related reactions

7 records
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Compound notes

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