3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one

C19H17NO2 — CID 101102981

IUPAC3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
SMILESCC1c2c(n(C)c3ccccc3c2=O)OC1c1ccccc1
InChIInChI=1S/C19H17NO2/c1-12-16-17(21)14-10-6-7-11-15(14)20(2)19(16)22-18(12)13-8-4-3-5-9-13/h3-12,18H,1-2H3
InChIKeyKVSQBSDXWJYCOC-UHFFFAOYSA-N
MW291.35 g/mol
LogP3.78
Rot. Bonds1

About 3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one

3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one (PubChem CID 101102981) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is 3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one.

Molecular Properties

Compound Name3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
PubChem CID101102981
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
SMILESCC1c2c(n(C)c3ccccc3c2=O)OC1c1ccccc1
InChIInChI=1S/C19H17NO2/c1-12-16-17(21)14-10-6-7-11-15(14)20(2)19(16)22-18(12)13-8-4-3-5-9-13/h3-12,18H,1-2H3
InChIKeyKVSQBSDXWJYCOC-UHFFFAOYSA-N
XLogP3.78
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 53.78
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Lunacrine, (A+-)-
CID 96511
Methyl isoplatydesmine, 4
CID 16072115
Isoplatydesmine
CID 11219133
(2R)-2-(2-hydroxypropan-2-yl)-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
CID 13970983
3-Benzyl-6-methoxy-1,2-dimethylquinolin-4-one
CID 49782131
(2S)-2-(2-hydroxypropan-2-yl)-9-methyl-2,3-dihydrofuro[2,3-b]quinolin-4-one
CID 638263
N-methyl-2-phenoxyquinolin-4(1h)-one
CID 53348958
8-Methoxy-9-methyl-2-prop-1-en-2-yl-2,3-dihydrofuro[2,3-b]quinolin-4-one
CID 101635478
Lunacrine
CID 442921
Lemobiline
CID 442917
3-(Benzo[1,3]dioxole-5-carbonyl)-1-pentyl-1,4-dihydroquinolin-4-one
CID 44436070
Methyl 4-[(4-oxoquinolin-1-yl)methyl]benzoate
CID 122188096

Frequently Asked Questions

What is the IUPAC name of 3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one?
The IUPAC name of 3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one (CID 101102981) is 3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one.
What is the SMILES notation for 3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one?
The canonical SMILES for 3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one is CC1c2c(n(C)c3ccccc3c2=O)OC1c1ccccc1.
What is the InChIKey of 3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one?
The InChIKey is KVSQBSDXWJYCOC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-12-16-17(21)14-10-6-7-11-15(14)20(2)19(16)22-18(12)13-8-4-3-5-9-13/h3-12,18H,1-2H3.
What are the key properties of 3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one?
3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one has a molecular weight of 291.35 g/mol, XLogP of 3.78, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,9-dimethyl-2-phenyl-2,3-dihydrofuro[2,3-b]quinolin-4-one is sourced from PubChem (CID 101102981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).