6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one

C23H24N2O3 — CID 110416263

IUPAC6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one
SMILESCOc1ccc2[nH]c(=O)c(CCC(=O)N3CC(C)Cc4ccccc43)cc2c1
InChIInChI=1S/C23H24N2O3/c1-15-11-16-5-3-4-6-21(16)25(14-15)22(26)10-7-17-12-18-13-19(28-2)8-9-20(18)24-23(17)27/h3-6,8-9,12-13,15H,7,10-11,14H2,1-2H3,(H,24,27)
InChIKeyQOHNHYGLAAPQJE-UHFFFAOYSA-N
MW376.46 g/mol
LogP3.69
Rot. Bonds4

About 6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one

6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one (PubChem CID 110416263) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one.

Molecular Properties

Compound Name6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one
PubChem CID110416263
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one
SMILESCOc1ccc2[nH]c(=O)c(CCC(=O)N3CC(C)Cc4ccccc43)cc2c1
InChIInChI=1S/C23H24N2O3/c1-15-11-16-5-3-4-6-21(16)25(14-15)22(26)10-7-17-12-18-13-19(28-2)8-9-20(18)24-23(17)27/h3-6,8-9,12-13,15H,7,10-11,14H2,1-2H3,(H,24,27)
InChIKeyQOHNHYGLAAPQJE-UHFFFAOYSA-N
XLogP3.69
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one with MolForge

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Related Compounds

3-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-6,7-dimethoxy-1H-quinolin-2-one
CID 110298983
3-[3-(4-cyclohexylpiperazin-1-yl)-3-oxopropyl]-6-methoxy-1H-quinolin-2-one
CID 53174775
6-methoxy-3-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-1H-quinolin-2-one
CID 53174733
1-(7-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(3-methoxyphenyl)ethanone
CID 110662993
3-amino-1-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one
CID 63466515
N,N-diethyl-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 53174783
N-(2,6-difluorophenyl)-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 110428860
3-[4-[3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoyl]piperazin-1-yl]propanenitrile
CID 53174771
1-(7-methoxy-3-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenoxyethanone
CID 110662982
3-(hydroxymethyl)-6-methoxy-1H-quinolin-2-one
CID 865120
N-[(2-fluorophenyl)methyl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331295
methyl 2-[3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoylamino]benzoate
CID 110424012

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one?
The IUPAC name of 6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one (CID 110416263) is 6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one.
What is the SMILES notation for 6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one?
The canonical SMILES for 6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one is COc1ccc2[nH]c(=O)c(CCC(=O)N3CC(C)Cc4ccccc43)cc2c1.
What is the InChIKey of 6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one?
The InChIKey is QOHNHYGLAAPQJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-15-11-16-5-3-4-6-21(16)25(14-15)22(26)10-7-17-12-18-13-19(28-2)8-9-20(18)24-23(17)27/h3-6,8-9,12-13,15H,7,10-11,14H2,1-2H3,(H,24,27).
What are the key properties of 6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one?
6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one has a molecular weight of 376.46 g/mol, XLogP of 3.69, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-3-[3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-1H-quinolin-2-one is sourced from PubChem (CID 110416263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).