8-benzylamino-6-{4-[N-methyl-N-(2-phenylethyl)amino]-1-piperidinylcarbonyl}-3,4-dihydrocarbostyril

HCID 23359099
Substructure searchFind similar structures

Basic information

Standard SMILES
CN(CCc1ccccc1)C1CCN(C(=O)c2cc3c(c(NCc4ccccc4)c2)NC(=O)CC3)CC1
InChIKey
OFEQFYYAWNAVAS-UHFFFAOYSA-N
Molecular formula
C31H36N4O2
Average molar mass
496.6 g/mol

Names & identifiers

Preferred name
8-benzylamino-6-{4-[N-methyl-N-(2-phenylethyl)amino]-1-piperidinylcarbonyl}-3,4-dihydrocarbostyril
IUPAC
8-(benzylamino)-6-[4-[methyl(2-phenylethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one

Names & synonyms

SCHEMBL8921489OFEQFYYAWNAVAS-UHFFFAOYSA-N8-benzylamino-6-{4-[N-methyl-N-(2-phenylethyl)amino]-1-piperidinylcarbonyl}-3,4-dihydrocarbostyril

Database identifiers

PubChem CID
23359099

Properties

Computed structural properties

XLogP
4.6
Topological polar surface area
64.7 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
37

Related reactions

1 records
New reaction record

Linked notes

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8-benzylamino-6-{4-[N-methyl-N-(2-phenylethyl)amino]-1-piperidinylcarbonyl}-3,4-dihydrocarbostyril (HCID 23359099)｜Huagongshe