11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide

C18H16N2O3S — CID 16759937

IUPAC11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
SMILESCOc1cc2ccc(C)nc2c2c1-c1cc(C)ccc1S(=O)(=O)N2
InChIInChI=1S/C18H16N2O3S/c1-10-4-7-15-13(8-10)16-14(23-3)9-12-6-5-11(2)19-17(12)18(16)20-24(15,21)22/h4-9,20H,1-3H3
InChIKeyUXHUBTDSTIIYHF-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.64
Rot. Bonds1

About 11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide

11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide (PubChem CID 16759937) has the molecular formula C18H16N2O3S and a molecular weight of 340.40 g/mol. Its IUPAC name is 11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide.

Molecular Properties

Compound Name11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
PubChem CID16759937
Molecular FormulaC18H16N2O3S
Molecular Weight340.40 g/mol
Exact Mass340.09
IUPAC Name11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide
SMILESCOc1cc2ccc(C)nc2c2c1-c1cc(C)ccc1S(=O)(=O)N2
InChIInChI=1S/C18H16N2O3S/c1-10-4-7-15-13(8-10)16-14(23-3)9-12-6-5-11(2)19-17(12)18(16)20-24(15,21)22/h4-9,20H,1-3H3
InChIKeyUXHUBTDSTIIYHF-UHFFFAOYSA-N
XLogP3.64
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide with MolForge

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Related Compounds

N-(6-Methoxy-8-quinolinyl)-4-methylbenzenesulfonamide
CID 130606
N-(5-methoxyquinolin-8-yl)naphthalene-2-sulfonamide
CID 1096078
N-(6-methoxyquinolin-8-yl)naphthalene-2-sulfonamide
CID 1327568
2-Amino-N-(6-methoxy-quinolin-8-yl)-4-methyl-benzenesulfonamide
CID 16759911
9-methoxy-5H-6-thia-4,5-diaza-chrysene 6,6-dioxide
CID 16759954
N-[6-(4-methoxyphenoxy)quinolin-8-yl]-4-methylbenzenesulfonamide
CID 118873478
N-[6-(3,5-difluorophenoxy)quinolin-8-yl]-4-methylbenzenesulfonamide
CID 118873481
Zinquin
CID 132933
N-[[4-(dimethylamino)phenyl]methyl]-N-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2,4,6-trimethylbenzenesulfonamide
CID 45488838
N-(6-methoxyquinolin-8-yl)benzenesulfonamide
CID 821430
N-[6-(3-cyanophenoxy)quinolin-8-yl]-4-methylbenzenesulfonamide
CID 118873484
Zinquin ethyl ester
CID 3638243

Frequently Asked Questions

What is the IUPAC name of 11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide?
The IUPAC name of 11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide (CID 16759937) is 11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide.
What is the SMILES notation for 11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide?
The canonical SMILES for 11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide is COc1cc2ccc(C)nc2c2c1-c1cc(C)ccc1S(=O)(=O)N2.
What is the InChIKey of 11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide?
The InChIKey is UXHUBTDSTIIYHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3S/c1-10-4-7-15-13(8-10)16-14(23-3)9-12-6-5-11(2)19-17(12)18(16)20-24(15,21)22/h4-9,20H,1-3H3.
What are the key properties of 11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide?
11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide has a molecular weight of 340.40 g/mol, XLogP of 3.64, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 11-methoxy-3,9-dimethyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide is sourced from PubChem (CID 16759937), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).