1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide

C23H24N2O2 — CID 43888724

IUPAC1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide
SMILESCCn1cc(C(=O)NC2CCCc3ccccc32)c(=O)c2cc(C)ccc21
InChIInChI=1S/C23H24N2O2/c1-3-25-14-19(22(26)18-13-15(2)11-12-21(18)25)23(27)24-20-10-6-8-16-7-4-5-9-17(16)20/h4-5,7,9,11-14,20H,3,6,8,10H2,1-2H3,(H,24,27)
InChIKeyXCMNKMZWSMUPCX-UHFFFAOYSA-N
MW360.46 g/mol
LogP4.14
Rot. Bonds3

About 1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide

1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide (PubChem CID 43888724) has the molecular formula C23H24N2O2 and a molecular weight of 360.46 g/mol. Its IUPAC name is 1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide.

Molecular Properties

Compound Name1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide
PubChem CID43888724
Molecular FormulaC23H24N2O2
Molecular Weight360.46 g/mol
Exact Mass360.18
IUPAC Name1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide
SMILESCCn1cc(C(=O)NC2CCCc3ccccc32)c(=O)c2cc(C)ccc21
InChIInChI=1S/C23H24N2O2/c1-3-25-14-19(22(26)18-13-15(2)11-12-21(18)25)23(27)24-20-10-6-8-16-7-4-5-9-17(16)20/h4-5,7,9,11-14,20H,3,6,8,10H2,1-2H3,(H,24,27)
InChIKeyXCMNKMZWSMUPCX-UHFFFAOYSA-N
XLogP4.14
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500360.46
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-chloro-1-ethyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide
CID 43888733
1-ethyl-7-methyl-4-oxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-1,8-naphthyridine-3-carboxamide
CID 1174766
1-ethyl-4-oxo-6-(1,2,3,4-tetrahydronaphthalen-1-ylamino)quinoline-3-carboxylic acid
CID 141078293
2,5-dimethyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]benzamide
CID 7919785
2-(1-ethylpyrazol-4-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide
CID 19583652
3-methyl-1-propyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)pyrazole-4-carboxamide
CID 131898012
5-N-ethyl-4-oxo-1-(2-phenylethyl)-3-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]pyridine-3,5-dicarboxamide
CID 25290308
1-ethyl-3-methyl-6-(4-methylphenyl)-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]pyrazolo[5,4-b]pyridine-4-carboxamide
CID 51852866
2-(4-methylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-4-carboxamide
CID 5045175
2-[2-(2,4-dimethylanilino)-2-oxoethyl]sulfanyl-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide
CID 7973944
6-(1-ethylpyrazol-3-yl)-3-methyl-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide
CID 51854841
1-ethyl-2,3-dioxo-N-[(1R)-1,2,3,4-tetrahydronaphthalen-1-yl]-4H-quinoxaline-6-carboxamide
CID 2649526

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide?
The IUPAC name of 1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide (CID 43888724) is 1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide.
What is the SMILES notation for 1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide?
The canonical SMILES for 1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide is CCn1cc(C(=O)NC2CCCc3ccccc32)c(=O)c2cc(C)ccc21.
What is the InChIKey of 1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide?
The InChIKey is XCMNKMZWSMUPCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O2/c1-3-25-14-19(22(26)18-13-15(2)11-12-21(18)25)23(27)24-20-10-6-8-16-7-4-5-9-17(16)20/h4-5,7,9,11-14,20H,3,6,8,10H2,1-2H3,(H,24,27).
What are the key properties of 1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide?
1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide has a molecular weight of 360.46 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-methyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinoline-3-carboxamide is sourced from PubChem (CID 43888724), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).