1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea

C24H25N3O5S — CID 30374549

IUPAC1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea
SMILESCOc1ccc(S(=O)(=O)N2CCCc3cc(NC(=O)Nc4ccccc4OC)ccc32)cc1
InChIInChI=1S/C24H25N3O5S/c1-31-19-10-12-20(13-11-19)33(29,30)27-15-5-6-17-16-18(9-14-22(17)27)25-24(28)26-21-7-3-4-8-23(21)32-2/h3-4,7-14,16H,5-6,15H2,1-2H3,(H2,25,26,28)
InChIKeyORNUQQJKCKJGJH-UHFFFAOYSA-N
MW467.55 g/mol
LogP4.49
Rot. Bonds6

About 1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea

1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea (PubChem CID 30374549) has the molecular formula C24H25N3O5S and a molecular weight of 467.55 g/mol. Its IUPAC name is 1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea.

Molecular Properties

Compound Name1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea
PubChem CID30374549
Molecular FormulaC24H25N3O5S
Molecular Weight467.55 g/mol
Exact Mass467.15
IUPAC Name1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea
SMILESCOc1ccc(S(=O)(=O)N2CCCc3cc(NC(=O)Nc4ccccc4OC)ccc32)cc1
InChIInChI=1S/C24H25N3O5S/c1-31-19-10-12-20(13-11-19)33(29,30)27-15-5-6-17-16-18(9-14-22(17)27)25-24(28)26-21-7-3-4-8-23(21)32-2/h3-4,7-14,16H,5-6,15H2,1-2H3,(H2,25,26,28)
InChIKeyORNUQQJKCKJGJH-UHFFFAOYSA-N
XLogP4.49
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500467.55
LogP ≤ 54.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea?
The IUPAC name of 1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea (CID 30374549) is 1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea.
What is the SMILES notation for 1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea?
The canonical SMILES for 1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea is COc1ccc(S(=O)(=O)N2CCCc3cc(NC(=O)Nc4ccccc4OC)ccc32)cc1.
What is the InChIKey of 1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea?
The InChIKey is ORNUQQJKCKJGJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O5S/c1-31-19-10-12-20(13-11-19)33(29,30)27-15-5-6-17-16-18(9-14-22(17)27)25-24(28)26-21-7-3-4-8-23(21)32-2/h3-4,7-14,16H,5-6,15H2,1-2H3,(H2,25,26,28).
What are the key properties of 1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea?
1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea has a molecular weight of 467.55 g/mol, XLogP of 4.49, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyphenyl)-3-[1-(4-methoxyphenyl)sulfonyl-3,4-dihydro-2H-quinolin-6-yl]urea is sourced from PubChem (CID 30374549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).