N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide

C24H22N2O4 — CID 24823253

IUPACN-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
SMILESCOCCNC(=O)c1cccc2cc(Oc3ccnc4cc(OC)ccc34)ccc12
InChIInChI=1S/C24H22N2O4/c1-28-13-12-26-24(27)20-5-3-4-16-14-18(7-8-19(16)20)30-23-10-11-25-22-15-17(29-2)6-9-21(22)23/h3-11,14-15H,12-13H2,1-2H3,(H,26,27)
InChIKeyAOSZKTUKGKSFAV-UHFFFAOYSA-N
MW402.45 g/mol
LogP4.57
Rot. Bonds7

About N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide

N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide (PubChem CID 24823253) has the molecular formula C24H22N2O4 and a molecular weight of 402.45 g/mol. Its IUPAC name is N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
PubChem CID24823253
Molecular FormulaC24H22N2O4
Molecular Weight402.45 g/mol
Exact Mass402.16
IUPAC NameN-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
SMILESCOCCNC(=O)c1cccc2cc(Oc3ccnc4cc(OC)ccc34)ccc12
InChIInChI=1S/C24H22N2O4/c1-28-13-12-26-24(27)20-5-3-4-16-14-18(7-8-19(16)20)30-23-10-11-25-22-15-17(29-2)6-9-21(22)23/h3-11,14-15H,12-13H2,1-2H3,(H,26,27)
InChIKeyAOSZKTUKGKSFAV-UHFFFAOYSA-N
XLogP4.57
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 54.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

Lucitanib
CID 25031915
Zanzalintinib
CID 139350422
N-cyclopropyl-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
CID 11441375
4-(2-{[7-(Quinolin-2-ylmethoxy)-naphthalene-2-carbonyl]-amino}-ethyl)-benzoic acid
CID 9891157
N-(4-chlorophenyl)-6-[(6,7-dimethoxyquinolin-4-yl)oxy]naphthalene-1-carboxamide
CID 24757938
Ki-11502
CID 11554659
Ibcasertib
CID 49779393
Biarylether amide quinoline, 4b
CID 44472992
6-(6,7-dimethoxyquinolin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide
CID 11156617
7-Methoxy-4-[5-(2-methoxyethylcarbamoyl)naphthalen-2-yl]oxyquinoline-6-carboxamide
CID 11224593
N-(4-tert-butylphenyl)-6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
CID 11329617
6-(6,7-dimethoxyquinolin-4-yl)oxy-N-(2-methoxyethyl)naphthalene-1-carboxamide
CID 11362483

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
The IUPAC name of N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide (CID 24823253) is N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide.
What is the SMILES notation for N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
The canonical SMILES for N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide is COCCNC(=O)c1cccc2cc(Oc3ccnc4cc(OC)ccc34)ccc12.
What is the InChIKey of N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
The InChIKey is AOSZKTUKGKSFAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O4/c1-28-13-12-26-24(27)20-5-3-4-16-14-18(7-8-19(16)20)30-23-10-11-25-22-15-17(29-2)6-9-21(22)23/h3-11,14-15H,12-13H2,1-2H3,(H,26,27).
What are the key properties of N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide?
N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide has a molecular weight of 402.45 g/mol, XLogP of 4.57, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-6-(7-methoxyquinolin-4-yl)oxynaphthalene-1-carboxamide is sourced from PubChem (CID 24823253), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).