4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide

C23H20N4O2 — CID 121273481

IUPAC4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide
SMILESCCc1ccnc(NC(=O)c2ccc(Oc3ccnc4ccc(N)cc34)cc2)c1
InChIInChI=1S/C23H20N4O2/c1-2-15-9-11-26-22(13-15)27-23(28)16-3-6-18(7-4-16)29-21-10-12-25-20-8-5-17(24)14-19(20)21/h3-14H,2,24H2,1H3,(H,26,27,28)
InChIKeyZCISBQIVIJHFHT-UHFFFAOYSA-N
MW384.44 g/mol
LogP4.82
Rot. Bonds5

About 4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide

4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide (PubChem CID 121273481) has the molecular formula C23H20N4O2 and a molecular weight of 384.44 g/mol. Its IUPAC name is 4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide.

Molecular Properties

Compound Name4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide
PubChem CID121273481
Molecular FormulaC23H20N4O2
Molecular Weight384.44 g/mol
Exact Mass384.16
IUPAC Name4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide
SMILESCCc1ccnc(NC(=O)c2ccc(Oc3ccnc4ccc(N)cc34)cc2)c1
InChIInChI=1S/C23H20N4O2/c1-2-15-9-11-26-22(13-15)27-23(28)16-3-6-18(7-4-16)29-21-10-12-25-20-8-5-17(24)14-19(20)21/h3-14H,2,24H2,1H3,(H,26,27,28)
InChIKeyZCISBQIVIJHFHT-UHFFFAOYSA-N
XLogP4.82
TPSA90.13 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.44
LogP ≤ 54.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-(4-ethyl-2-pyridinyl)-4-[7-methoxy-6-(prop-2-enoylamino)quinolin-4-yl]oxybenzamide
CID 121273694
4-[6-[[(E)-4-(dimethylamino)but-2-enoyl]amino]quinolin-4-yl]oxy-N-(4-methoxy-2-pyridinyl)benzamide
CID 145059750
4-(6-nitroquinolin-4-yl)oxy-N-[4-(trifluoromethyl)-2-pyridinyl]benzamide
CID 121273672
4-[6-(but-2-ynoylamino)quinolin-4-yl]oxy-N-(4-methylpyrimidin-2-yl)benzamide
CID 121273577
methyl 4-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]benzoate
CID 22132633
N-(4-ethyl-2-pyridinyl)-4-pyridin-3-ylbenzamide
CID 59781573
4-(6,7-dimethoxyquinolin-4-yl)oxyaniline;dihydrochloride
CID 118991674
4-[6-[[(E)-4-[2-methoxyethyl(methyl)amino]but-2-enoyl]amino]quinolin-4-yl]oxy-N-pyridin-2-ylbenzamide
CID 121273721
ethyl 2-benzamido-2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]acetate
CID 139803936
ethyl 2-[(4-acetyloxybenzoyl)amino]pyridine-4-carboxylate
CID 108731941
4-[6-(4-methoxybut-2-ynoylamino)quinolin-4-yl]oxy-N-(4-methylpyrimidin-2-yl)benzamide
CID 121273677
4-(6,7-dimethoxyquinolin-4-yl)oxyaniline;methanethiol
CID 165143775

Frequently Asked Questions

What is the IUPAC name of 4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide?
The IUPAC name of 4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide (CID 121273481) is 4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide.
What is the SMILES notation for 4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide?
The canonical SMILES for 4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide is CCc1ccnc(NC(=O)c2ccc(Oc3ccnc4ccc(N)cc34)cc2)c1.
What is the InChIKey of 4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide?
The InChIKey is ZCISBQIVIJHFHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H20N4O2/c1-2-15-9-11-26-22(13-15)27-23(28)16-3-6-18(7-4-16)29-21-10-12-25-20-8-5-17(24)14-19(20)21/h3-14H,2,24H2,1H3,(H,26,27,28).
What are the key properties of 4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide?
4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide has a molecular weight of 384.44 g/mol, XLogP of 4.82, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-aminoquinolin-4-yl)oxy-N-(4-ethyl-2-pyridinyl)benzamide is sourced from PubChem (CID 121273481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).