6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one

C19H18N2O4S — CID 110634928

IUPAC6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one
SMILESCc1ccc2c(c1)C(=O)CCN2S(=O)(=O)c1ccc2c(c1)CC(=O)N2C
InChIInChI=1S/C19H18N2O4S/c1-12-3-5-17-15(9-12)18(22)7-8-21(17)26(24,25)14-4-6-16-13(10-14)11-19(23)20(16)2/h3-6,9-10H,7-8,11H2,1-2H3
InChIKeyZVCYLXXXYQGIPQ-UHFFFAOYSA-N
MW370.43 g/mol
LogP2.30
Rot. Bonds2

About 6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one

6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one (PubChem CID 110634928) has the molecular formula C19H18N2O4S and a molecular weight of 370.43 g/mol. Its IUPAC name is 6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one.

Molecular Properties

Compound Name6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one
PubChem CID110634928
Molecular FormulaC19H18N2O4S
Molecular Weight370.43 g/mol
Exact Mass370.10
IUPAC Name6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one
SMILESCc1ccc2c(c1)C(=O)CCN2S(=O)(=O)c1ccc2c(c1)CC(=O)N2C
InChIInChI=1S/C19H18N2O4S/c1-12-3-5-17-15(9-12)18(22)7-8-21(17)26(24,25)14-4-6-16-13(10-14)11-19(23)20(16)2/h3-6,9-10H,7-8,11H2,1-2H3
InChIKeyZVCYLXXXYQGIPQ-UHFFFAOYSA-N
XLogP2.30
TPSA74.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500370.43
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one with MolForge

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Related Compounds

1-(4-fluoro-3-methylphenyl)sulfonyl-6-methyl-2,3-dihydroquinolin-4-one
CID 110406435
1-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyl]-6-methyl-2,3-dihydroquinolin-4-one
CID 110634929
1-(1,3-benzodioxol-5-ylsulfonyl)-6-methyl-2,3-dihydroquinolin-4-one
CID 110406441
1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroindole-6-carboxylic acid
CID 154784937
5-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-1-methyl-3H-indol-2-one
CID 24602697
1-methyl-5-[(1-oxo-1,4-thiazinan-4-yl)sulfonyl]-3H-indol-2-one
CID 110721628
2-[(6-methyl-4-oxo-2,3-dihydroquinolin-1-yl)sulfonyl]benzonitrile
CID 110634944
5-(3-hydroxypyrrolidin-1-yl)sulfonyl-1-methyl-3H-indol-2-one
CID 62916095
(2S)-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]pyrrolidine-2-carboxamide
CID 110867530
N-[5-[(6-methyl-4-oxo-2,3-dihydroquinolin-1-yl)sulfonyl]-1,3,4-thiadiazol-2-yl]acetamide
CID 110634940
N,4-dimethyl-N-(1-methyl-2-oxo-3H-indol-5-yl)benzenesulfonamide
CID 18438757
5-[4-(4-ethylphenyl)piperazin-1-yl]sulfonyl-1-methyl-3H-indol-2-one
CID 113075964

Frequently Asked Questions

What is the IUPAC name of 6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one?
The IUPAC name of 6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one (CID 110634928) is 6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one.
What is the SMILES notation for 6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one?
The canonical SMILES for 6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one is Cc1ccc2c(c1)C(=O)CCN2S(=O)(=O)c1ccc2c(c1)CC(=O)N2C.
What is the InChIKey of 6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one?
The InChIKey is ZVCYLXXXYQGIPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O4S/c1-12-3-5-17-15(9-12)18(22)7-8-21(17)26(24,25)14-4-6-16-13(10-14)11-19(23)20(16)2/h3-6,9-10H,7-8,11H2,1-2H3.
What are the key properties of 6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one?
6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one has a molecular weight of 370.43 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroquinolin-4-one is sourced from PubChem (CID 110634928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).