(11S)-11-isopropyl-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-6-amine

HCID 11565409
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Basic information

Standard SMILES
CC(C)[C@H]1COCc2nc3c(N)nc4ccccc4c3n21
InChIKey
UASUZJXAAPABFX-GFCCVEGCSA-N
Molecular formula
C16H18N4O
Average molar mass
282.34 g/mol

Names & identifiers

Preferred name
(11S)-11-isopropyl-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-6-amine
IUPAC
(16S)-16-propan-2-yl-14-oxa-8,11,17-triazatetracyclo[8.7.0.02,7.012,17]heptadeca-1(10),2,4,6,8,11-hexaen-9-amine

Names & synonyms

SCHEMBL1774744UASUZJXAAPABFX-GFCCVEGCSA-N(11S)-11-isopropyl-10,11-dihydro-8H-[1,4]oxazino[4',3':1,2]imidazo[4,5-c]quinolin-6-amine

Database identifiers

PubChem CID
11565409

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
66 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
21

Related reactions

6 records
New reaction record

Compound notes

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