10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide

C18H15NO2S — CID 71939780

IUPAC10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide
SMILESO=S1(=O)CCc2nc3ccccc3c(-c3ccccc3)c2C1
InChIInChI=1S/C18H15NO2S/c20-22(21)11-10-17-15(12-22)18(13-6-2-1-3-7-13)14-8-4-5-9-16(14)19-17/h1-9H,10-12H2
InChIKeyAXLKHEUSGDVODR-UHFFFAOYSA-N
MW309.39 g/mol
LogP3.37
Rot. Bonds1

About 10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide

10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide (PubChem CID 71939780) has the molecular formula C18H15NO2S and a molecular weight of 309.39 g/mol. Its IUPAC name is 10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide.

Molecular Properties

Compound Name10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide
PubChem CID71939780
Molecular FormulaC18H15NO2S
Molecular Weight309.39 g/mol
Exact Mass309.08
IUPAC Name10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide
SMILESO=S1(=O)CCc2nc3ccccc3c(-c3ccccc3)c2C1
InChIInChI=1S/C18H15NO2S/c20-22(21)11-10-17-15(12-22)18(13-6-2-1-3-7-13)14-8-4-5-9-16(14)19-17/h1-9H,10-12H2
InChIKeyAXLKHEUSGDVODR-UHFFFAOYSA-N
XLogP3.37
TPSA47.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.39
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide with MolForge

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Related Compounds

2-methyl-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 122224204
2,9-diphenyl-3,4-dihydro-1H-acridine-2-carbonitrile
CID 4832706
5,8-dimethyl-6,7-dihydroquinolino[3,2-c]acridine;5,8-diphenyl-6,7-dihydroquinolino[3,2-c]acridine
CID 158548153
2-chloro-11-phenyl-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline
CID 2566475
1-(2-hydroxy-7-phenyl-5,6-dihydrobenzo[c]acridin-1-yl)-7-phenyl-5,6-dihydrobenzo[c]acridin-2-ol
CID 136669307
9-iodo-1,2,3,4-tetrahydroacridine
CID 628104
9-phenyl-7-(trifluoromethyl)-2,3-dihydro-1H-cyclopenta[b]quinoline
CID 135026640
4,9-diphenyl-2,3-dihydro-1H-cyclopenta[b]naphthalene
CID 91485242
9-pyridin-3-yl-2,3-dihydropyrrolo[3,4-b]quinolin-1-one
CID 69242237
3-ethyl-9-phenyl-3,4-dihydro-2H-acridin-1-one
CID 170855828
1,3-dihydroimidazole-2-thione;9-phenylacridine
CID 88528417
ethyl 4-(9-phenylacridin-2-yl)benzoate
CID 132505000

Frequently Asked Questions

What is the IUPAC name of 10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide?
The IUPAC name of 10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide (CID 71939780) is 10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide.
What is the SMILES notation for 10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide?
The canonical SMILES for 10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide is O=S1(=O)CCc2nc3ccccc3c(-c3ccccc3)c2C1.
What is the InChIKey of 10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide?
The InChIKey is AXLKHEUSGDVODR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15NO2S/c20-22(21)11-10-17-15(12-22)18(13-6-2-1-3-7-13)14-8-4-5-9-16(14)19-17/h1-9H,10-12H2.
What are the key properties of 10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide?
10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide has a molecular weight of 309.39 g/mol, XLogP of 3.37, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-phenyl-3,4-dihydro-1H-thiopyrano[4,3-b]quinoline 2,2-dioxide is sourced from PubChem (CID 71939780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).