7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline

C20H13NOS — CID 135029752

IUPAC7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline
SMILESc1csc(-c2c3c(nc4ccccc24)-c2ccccc2OC3)c1
InChIInChI=1S/C20H13NOS/c1-3-8-16-13(6-1)19(18-10-5-11-23-18)15-12-22-17-9-4-2-7-14(17)20(15)21-16/h1-11H,12H2
InChIKeyBWAYXLCUOYOPJX-UHFFFAOYSA-N
MW315.40 g/mol
LogP5.52
Rot. Bonds1

About 7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline

7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline (PubChem CID 135029752) has the molecular formula C20H13NOS and a molecular weight of 315.40 g/mol. Its IUPAC name is 7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline.

Molecular Properties

Compound Name7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline
PubChem CID135029752
Molecular FormulaC20H13NOS
Molecular Weight315.40 g/mol
Exact Mass315.07
IUPAC Name7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline
SMILESc1csc(-c2c3c(nc4ccccc24)-c2ccccc2OC3)c1
InChIInChI=1S/C20H13NOS/c1-3-8-16-13(6-1)19(18-10-5-11-23-18)15-12-22-17-9-4-2-7-14(17)20(15)21-16/h1-11H,12H2
InChIKeyBWAYXLCUOYOPJX-UHFFFAOYSA-N
XLogP5.52
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500315.40
LogP ≤ 55.52
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-pyridin-2-yl-4-thiophen-2-yl-5H-chromeno[4,3-b]pyridine
CID 53377303
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CID 164671603
7-piperazin-1-yl-6H-chromeno[3,4-c]quinoline
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2,4-diphenyl-5H-chromeno[4,3-b]pyridine
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7-(3,4-difluorophenyl)-6H-chromeno[4,3-b][1,5]naphthyridine
CID 155520606
6H-chromeno[3,4-c]quinoline
CID 91575898
2-(10-naphthalen-1-ylanthracen-9-yl)thiophene
CID 89341887
4-phenyl-2-thiophen-2-ylquinoline
CID 8966250
2-methyl-4-thiophen-2-ylquinoline
CID 11746306
7,11-dithiophen-2-yl-[1,3]dioxolo[4,5-j]phenanthridine
CID 102109911
2-phenyl-4-thiophen-2-ylfuro[3,2-c]quinoline
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2-methylsulfanyl-4-thiophen-2-ylquinazoline
CID 14117950

Frequently Asked Questions

What is the IUPAC name of 7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline?
The IUPAC name of 7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline (CID 135029752) is 7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline.
What is the SMILES notation for 7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline?
The canonical SMILES for 7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline is c1csc(-c2c3c(nc4ccccc24)-c2ccccc2OC3)c1.
What is the InChIKey of 7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline?
The InChIKey is BWAYXLCUOYOPJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13NOS/c1-3-8-16-13(6-1)19(18-10-5-11-23-18)15-12-22-17-9-4-2-7-14(17)20(15)21-16/h1-11H,12H2.
What are the key properties of 7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline?
7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline has a molecular weight of 315.40 g/mol, XLogP of 5.52, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-thiophen-2-yl-6H-chromeno[4,3-b]quinoline is sourced from PubChem (CID 135029752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).