4-{[(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amino]-methyl}-benzaldehyde

HCID 21984982
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Basic information

Standard SMILES
O=Cc1ccc(CN(Cc2nc3ccccc3[nH]2)C2CCCc3cccnc32)cc1
InChIKey
NGFFVTBUGJSXSM-UHFFFAOYSA-N
Molecular formula
C25H24N4O
Average molar mass
396.5 g/mol

Names & identifiers

Preferred name
4-{[(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amino]-methyl}-benzaldehyde
IUPAC
4-[[1H-benzimidazol-2-ylmethyl(5,6,7,8-tetrahydroquinolin-8-yl)amino]methyl]benzaldehyde

Names & synonyms

SCHEMBL2509829NGFFVTBUGJSXSM-UHFFFAOYSA-N4-{[(1H-benzimidazol-2-ylmethyl)-(5,6,7,8-tetrahydro-quinolin-8-yl)-amino]-methyl}-benzaldehyde

Database identifiers

PubChem CID
21984982

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
61.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
30

Related reactions

27 records
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Linked notes

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