3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one

C26H22N2O3 — CID 18887725

IUPAC3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one
SMILESCOc1ccc(-c2c(Nc3ccccc3C)oc3c2c(=O)n(C)c2ccccc32)cc1
InChIInChI=1S/C26H22N2O3/c1-16-8-4-6-10-20(16)27-25-22(17-12-14-18(30-3)15-13-17)23-24(31-25)19-9-5-7-11-21(19)28(2)26(23)29/h4-15,27H,1-3H3
InChIKeyXPWZROWFEQAOFM-UHFFFAOYSA-N
MW410.47 g/mol
LogP6.01
Rot. Bonds4

About 3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one

3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one (PubChem CID 18887725) has the molecular formula C26H22N2O3 and a molecular weight of 410.47 g/mol. Its IUPAC name is 3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one.

Molecular Properties

Compound Name3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one
PubChem CID18887725
Molecular FormulaC26H22N2O3
Molecular Weight410.47 g/mol
Exact Mass410.16
IUPAC Name3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one
SMILESCOc1ccc(-c2c(Nc3ccccc3C)oc3c2c(=O)n(C)c2ccccc32)cc1
InChIInChI=1S/C26H22N2O3/c1-16-8-4-6-10-20(16)27-25-22(17-12-14-18(30-3)15-13-17)23-24(31-25)19-9-5-7-11-21(19)28(2)26(23)29/h4-15,27H,1-3H3
InChIKeyXPWZROWFEQAOFM-UHFFFAOYSA-N
XLogP6.01
TPSA56.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.47
LogP ≤ 56.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(3,4-dichlorophenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one
CID 18887715
3-(3-fluorophenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one
CID 18887708
5-methyl-2-(2-methylanilino)-3-(3-propan-2-yloxyphenyl)furo[3,2-c]quinolin-4-one
CID 18887724
3-(4-methoxyphenyl)-2-(2-methylanilino)furo[3,2-c]chromen-4-one
CID 18887609
5-methyl-2-(2-methylanilino)-3-(3-nitrophenyl)furo[3,2-c]quinolin-4-one
CID 18887719
2-anilino-3-(4-ethoxyphenyl)-5-methylfuro[3,2-c]quinolin-4-one
CID 18887696
2-anilino-3-(4-bromophenyl)-5-methylfuro[3,2-c]quinolin-4-one
CID 18887690
2-anilino-5-methyl-3-(4-propan-2-ylphenyl)furo[3,2-c]quinolin-4-one
CID 18887677
2-anilino-3-(3,4-dichlorophenyl)-5-methylfuro[3,2-c]quinolin-4-one
CID 18887688
3-(4-bromophenyl)-2-(2,4-dimethylanilino)-5-ethylfuro[3,2-c]quinolin-4-one
CID 18887867
2-(benzylamino)-3-(4-chlorophenyl)-5-methylfuro[3,2-c]quinolin-4-one
CID 18887774
3-(3-chlorophenyl)-2-(2-methylanilino)furo[3,2-c]chromen-4-one
CID 18887595

Frequently Asked Questions

What is the IUPAC name of 3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one?
The IUPAC name of 3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one (CID 18887725) is 3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one.
What is the SMILES notation for 3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one?
The canonical SMILES for 3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one is COc1ccc(-c2c(Nc3ccccc3C)oc3c2c(=O)n(C)c2ccccc32)cc1.
What is the InChIKey of 3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one?
The InChIKey is XPWZROWFEQAOFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H22N2O3/c1-16-8-4-6-10-20(16)27-25-22(17-12-14-18(30-3)15-13-17)23-24(31-25)19-9-5-7-11-21(19)28(2)26(23)29/h4-15,27H,1-3H3.
What are the key properties of 3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one?
3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one has a molecular weight of 410.47 g/mol, XLogP of 6.01, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one is sourced from PubChem (CID 18887725), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).