[2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone

C26H24N2O4 — CID 97071310

IUPAC[2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone
SMILESCOc1ccc(-c2cc(C(=O)N3CCO[C@@H](c4ccc(C)o4)C3)c3ccccc3n2)cc1
InChIInChI=1S/C26H24N2O4/c1-17-7-12-24(32-17)25-16-28(13-14-31-25)26(29)21-15-23(18-8-10-19(30-2)11-9-18)27-22-6-4-3-5-20(21)22/h3-12,15,25H,13-14,16H2,1-2H3/t25-/m1/s1
InChIKeyGKQXDWYJPUUOIB-RUZDIDTESA-N
MW428.49 g/mol
LogP5.03
Rot. Bonds4

About [2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone

[2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone (PubChem CID 97071310) has the molecular formula C26H24N2O4 and a molecular weight of 428.49 g/mol. Its IUPAC name is [2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone.

Molecular Properties

Compound Name[2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone
PubChem CID97071310
Molecular FormulaC26H24N2O4
Molecular Weight428.49 g/mol
Exact Mass428.17
IUPAC Name[2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone
SMILESCOc1ccc(-c2cc(C(=O)N3CCO[C@@H](c4ccc(C)o4)C3)c3ccccc3n2)cc1
InChIInChI=1S/C26H24N2O4/c1-17-7-12-24(32-17)25-16-28(13-14-31-25)26(29)21-15-23(18-8-10-19(30-2)11-9-18)27-22-6-4-3-5-20(21)22/h3-12,15,25H,13-14,16H2,1-2H3/t25-/m1/s1
InChIKeyGKQXDWYJPUUOIB-RUZDIDTESA-N
XLogP5.03
TPSA64.80 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500428.49
LogP ≤ 55.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze [2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone with MolForge

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Related Compounds

[(2S,6S)-2,6-dimethylmorpholin-4-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone
CID 7693946
(2-phenylmorpholin-4-yl)-(2-pyridin-4-ylquinolin-4-yl)methanone
CID 42653328
[4-[2-(4-methoxyphenyl)quinoline-4-carbonyl]-2,5-dimethylpiperazin-1-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone
CID 4605822
4-(2-phenylquinoline-4-carbonyl)morpholine-2-carboxylic acid
CID 119358047
[2-(4-methoxyphenyl)quinolin-4-yl]-[3-(methylaminomethyl)piperidin-1-yl]methanone
CID 119396458
[(2R)-2-methyl-1,4-oxazepan-4-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone
CID 97279020
(4-benzhydrylpiperazin-1-yl)-[2-(4-methoxyphenyl)quinolin-4-yl]methanone
CID 4273485
[(3R)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(4-methoxyphenyl)quinolin-4-yl]methanone
CID 40973368
1,4-diazepan-1-yl-[2-(4-methoxyphenyl)quinolin-4-yl]methanone;dihydrochloride
CID 119415935
(4-hydroxyphenyl)-[1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperidin-4-yl]methanone
CID 24615482
[2-(furan-2-yl)quinolin-4-yl]-[2-(5-methyl-1,2,4-oxadiazol-3-yl)morpholin-4-yl]methanone
CID 75474799
(2,6-dimethylmorpholin-4-yl)-(2-phenylquinolin-4-yl)methanone
CID 2873550

Frequently Asked Questions

What is the IUPAC name of [2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone?
The IUPAC name of [2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone (CID 97071310) is [2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone.
What is the SMILES notation for [2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone?
The canonical SMILES for [2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone is COc1ccc(-c2cc(C(=O)N3CCO[C@@H](c4ccc(C)o4)C3)c3ccccc3n2)cc1.
What is the InChIKey of [2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone?
The InChIKey is GKQXDWYJPUUOIB-RUZDIDTESA-N. The full InChI is InChI=1S/C26H24N2O4/c1-17-7-12-24(32-17)25-16-28(13-14-31-25)26(29)21-15-23(18-8-10-19(30-2)11-9-18)27-22-6-4-3-5-20(21)22/h3-12,15,25H,13-14,16H2,1-2H3/t25-/m1/s1.
What are the key properties of [2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone?
[2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone has a molecular weight of 428.49 g/mol, XLogP of 5.03, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-methoxyphenyl)quinolin-4-yl]-[(2R)-2-(5-methylfuran-2-yl)morpholin-4-yl]methanone is sourced from PubChem (CID 97071310), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).