6-[4-(6,7-dimethoxyisoquinolin-1-yl)-1-piperazinyl]-3,4-dihydro-2(1H)-quinolinone

HCID 20072787
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Basic information

Standard SMILES
COc1cc2ccnc(N3CCN(c4ccc5c(c4)CCC(=O)N5)CC3)c2cc1OC
InChIKey
OWIHYOMWZQPJDI-UHFFFAOYSA-N
Molecular formula
C24H26N4O3
Average molar mass
418.5 g/mol

Names & identifiers

Preferred name
6-[4-(6,7-dimethoxyisoquinolin-1-yl)-1-piperazinyl]-3,4-dihydro-2(1H)-quinolinone
IUPAC
6-[4-(6,7-dimethoxyisoquinolin-1-yl)piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Names & synonyms

SCHEMBL7267705OWIHYOMWZQPJDI-UHFFFAOYSA-N6-[4-(6,7-dimethoxyisoquinolin-1-yl)-1-piperazinyl]-3,4-dihydro-2(1H)-quinolinone

Database identifiers

PubChem CID
20072787

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
66.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
4
Heavy atoms
31

Related reactions

2 records
New reaction record

Compound notes

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