7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol

C18H14N2O3 — CID 143199333

IUPAC7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol
SMILESCCc1c2c(nc3ccc(N=O)cc13)-c1ccc(O)cc1OC2
InChIInChI=1S/C18H14N2O3/c1-2-12-14-7-10(20-22)3-6-16(14)19-18-13-5-4-11(21)8-17(13)23-9-15(12)18/h3-8,21H,2,9H2,1H3
InChIKeyBOQAALRDEUZRDT-UHFFFAOYSA-N
MW306.32 g/mol
LogP4.46
Rot. Bonds2

About 7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol

7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol (PubChem CID 143199333) has the molecular formula C18H14N2O3 and a molecular weight of 306.32 g/mol. Its IUPAC name is 7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol.

Molecular Properties

Compound Name7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol
PubChem CID143199333
Molecular FormulaC18H14N2O3
Molecular Weight306.32 g/mol
Exact Mass306.10
IUPAC Name7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol
SMILESCCc1c2c(nc3ccc(N=O)cc13)-c1ccc(O)cc1OC2
InChIInChI=1S/C18H14N2O3/c1-2-12-14-7-10(20-22)3-6-16(14)19-18-13-5-4-11(21)8-17(13)23-9-15(12)18/h3-8,21H,2,9H2,1H3
InChIKeyBOQAALRDEUZRDT-UHFFFAOYSA-N
XLogP4.46
TPSA71.78 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.32
LogP ≤ 54.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

7-(3-chlorophenyl)-6H-chromeno[4,3-b]quinoline-3,9-diol
CID 135399711
10-ethyl-7,14-dihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-18,19-dione
CID 163992612
(19S)-10,19-diethyl-7-hydroxy-19-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione
CID 166974475
(10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl) carbonochloridate
CID 90191282
[(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] hydrogen carbonate
CID 126663211
(19S)-19-ethyl-10-(213C)ethyl-7,16,19-trihydroxy-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaene-14,18-dione
CID 11742556
(10-ethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl) pentanoate
CID 130421270
(10-ethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl) 2-aminopropanoate
CID 145053503
CID 58291588
CID 58291588
[(19S)-10-ethyl-7-hydroxy-19-methyl-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] methyl carbonate
CID 163542628
ethane;10-ethyl-7-hydroxy-19-methoxy-14-methylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-18-one;methane
CID 143661454
3-[(10-ethyl-7-hydroxy-14,18-dimethylidene-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl)oxy]but-3-enamide
CID 162730985

Frequently Asked Questions

What is the IUPAC name of 7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol?
The IUPAC name of 7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol (CID 143199333) is 7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol.
What is the SMILES notation for 7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol?
The canonical SMILES for 7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol is CCc1c2c(nc3ccc(N=O)cc13)-c1ccc(O)cc1OC2.
What is the InChIKey of 7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol?
The InChIKey is BOQAALRDEUZRDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O3/c1-2-12-14-7-10(20-22)3-6-16(14)19-18-13-5-4-11(21)8-17(13)23-9-15(12)18/h3-8,21H,2,9H2,1H3.
What are the key properties of 7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol?
7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol has a molecular weight of 306.32 g/mol, XLogP of 4.46, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-ethyl-9-nitroso-6H-chromeno[4,3-b]quinolin-3-ol is sourced from PubChem (CID 143199333), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).