1-[2-(2-Methoxy-benzylamino)-quinolin-6-yl]-3-(1-methyl-piperidin-4-yl)-urea

HCID 44205178
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Basic information

Standard SMILES
COc1ccccc1CNc1ccc2cc(NC(=O)NC3CCN(C)CC3)ccc2n1
InChIKey
PNNGFAKDNFJOHK-UHFFFAOYSA-N
Molecular formula
C24H29N5O2
Average molar mass
419.5 g/mol
Monoisotopic mass
419.23212518

Names & identifiers

Preferred name
1-[2-(2-Methoxy-benzylamino)-quinolin-6-yl]-3-(1-methyl-piperidin-4-yl)-urea
IUPAC
1-[2-[(2-methoxyphenyl)methylamino]quinolin-6-yl]-3-(1-methylpiperidin-4-yl)urea

Names & synonyms

SCHEMBL3406201PNNGFAKDNFJOHK-UHFFFAOYSA-N1-[2-(2-Methoxy-benzylamino)-quinolin-6-yl]-3-(1-methyl-piperidin-4-yl)-urea

Database identifiers

PubChem CID
44205178

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
78.5 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
5
Rotatable bonds
6
Heavy atoms
31

Related reactions

2 records
New reaction record

Compound notes

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