5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one

C27H36N4O — CID 52944981

IUPAC5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one
SMILESCCN(CC)CCn1c2ccccc2c2c1c(=O)c1ccccc1n2CCN(CC)CC
InChIInChI=1S/C27H36N4O/c1-5-28(6-2)17-19-30-24-16-12-10-14-22(24)27(32)26-25(30)21-13-9-11-15-23(21)31(26)20-18-29(7-3)8-4/h9-16H,5-8,17-20H2,1-4H3
InChIKeyAAZKSZMRLNUZMW-UHFFFAOYSA-N
MW432.61 g/mol
LogP4.79
Rot. Bonds10

About 5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one

5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one (PubChem CID 52944981) has the molecular formula C27H36N4O and a molecular weight of 432.61 g/mol. Its IUPAC name is 5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one.

Molecular Properties

Compound Name5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one
PubChem CID52944981
Molecular FormulaC27H36N4O
Molecular Weight432.61 g/mol
Exact Mass432.29
IUPAC Name5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one
SMILESCCN(CC)CCn1c2ccccc2c2c1c(=O)c1ccccc1n2CCN(CC)CC
InChIInChI=1S/C27H36N4O/c1-5-28(6-2)17-19-30-24-16-12-10-14-22(24)27(32)26-25(30)21-13-9-11-15-23(21)31(26)20-18-29(7-3)8-4/h9-16H,5-8,17-20H2,1-4H3
InChIKeyAAZKSZMRLNUZMW-UHFFFAOYSA-N
XLogP4.79
TPSA33.41 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.61
LogP ≤ 54.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

Jwh-205
CID 44397436
Cryptolepinone
CID 178034
5,10-Dihydroindolo[3,2-b]quinolin-11-one
CID 337827
1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-9-methyl-2-(4-(4-phenyl-1-piperazinyl)butyl)-
CID 365677
3((Dimethylamino)methyl)-1,2,3,9-tetrahydro-9-methyl-4H-carbazol-4-one
CID 2818489
N,N-dibutyl-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide
CID 50994131
N,N-dihexyl-2-(1-methyl-2-phenyl-1H-indol-3-yl)-2-oxoacetamide
CID 50994132
1-(1,2-dimethyl-1H-indol-3-yl)-2-(3,3-dimethylpiperidin-1-yl)ethanone
CID 919273
3-[(4-Fluorophenyl)methyl]-5,8-dimethylpyrimido[5,4-b]indol-4-one
CID 1834196
3-(4-Fluoro-benzyl)-5-methyl-3,5-dihydro-pyrimido[5,4-b]indol-4-one
CID 1868403
N-benzyl-N,2-dimethylquinoline-3-carboxamide
CID 2082101
1-(1,2-Dimethylindol-3-yl)-2-(4-methylpiperazin-1-yl)ethane-1,2-dione
CID 7087183

Frequently Asked Questions

What is the IUPAC name of 5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one?
The IUPAC name of 5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one (CID 52944981) is 5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one.
What is the SMILES notation for 5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one?
The canonical SMILES for 5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one is CCN(CC)CCn1c2ccccc2c2c1c(=O)c1ccccc1n2CCN(CC)CC.
What is the InChIKey of 5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one?
The InChIKey is AAZKSZMRLNUZMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H36N4O/c1-5-28(6-2)17-19-30-24-16-12-10-14-22(24)27(32)26-25(30)21-13-9-11-15-23(21)31(26)20-18-29(7-3)8-4/h9-16H,5-8,17-20H2,1-4H3.
What are the key properties of 5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one?
5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one has a molecular weight of 432.61 g/mol, XLogP of 4.79, 10 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5,10-bis[2-(diethylamino)ethyl]indolo[3,2-b]quinolin-11-one is sourced from PubChem (CID 52944981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).