3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide

C19H18N2O3 — CID 26123353

IUPAC3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide
SMILESCCOc1cc(C(=O)Nc2cccc3cccnc23)ccc1OC
InChIInChI=1S/C19H18N2O3/c1-3-24-17-12-14(9-10-16(17)23-2)19(22)21-15-8-4-6-13-7-5-11-20-18(13)15/h4-12H,3H2,1-2H3,(H,21,22)
InChIKeyKMGOBSXWCDUBMB-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.89
Rot. Bonds5

About 3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide

3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide (PubChem CID 26123353) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is 3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide.

Molecular Properties

Compound Name3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide
PubChem CID26123353
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Name3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide
SMILESCCOc1cc(C(=O)Nc2cccc3cccnc23)ccc1OC
InChIInChI=1S/C19H18N2O3/c1-3-24-17-12-14(9-10-16(17)23-2)19(22)21-15-8-4-6-13-7-5-11-20-18(13)15/h4-12H,3H2,1-2H3,(H,21,22)
InChIKeyKMGOBSXWCDUBMB-UHFFFAOYSA-N
XLogP3.89
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-butoxy-3-methoxy-N-quinolin-8-ylbenzamide
CID 26123508
3,4,5-triethoxy-N-quinolin-8-ylbenzamide
CID 1018003
3,4-diethoxy-N-(2-methoxyphenyl)benzamide
CID 669527
3-N-(2-methoxyphenyl)-5-N-quinolin-8-ylpyridine-3,5-dicarboxamide
CID 109108883
3-methoxy-N-quinolin-8-ylnaphthalene-2-carboxamide
CID 952605
N-(3,4-dimethoxyphenyl)-N'-quinolin-8-ylpropanediamide
CID 108956009
N-[3-[(3-ethoxy-4-methoxybenzoyl)amino]phenyl]pyridine-4-carboxamide
CID 39676955
2-(2-bromo-4,5-diethoxyphenyl)-N-quinolin-8-ylacetamide
CID 27676108
4-(3,4-dimethoxybenzoyl)-N-quinolin-8-ylpiperazine-1-carboxamide
CID 55695804
4-[(2-methoxyphenyl)sulfamoyl]-N-quinolin-8-ylbenzamide
CID 31321858
2-(5-fluoro-2-methoxyphenyl)-N-quinolin-8-ylacetamide
CID 110767221
2-N-(4-methoxyphenyl)-4-N-quinolin-8-ylpyridine-2,4-dicarboxamide
CID 109093095

Frequently Asked Questions

What is the IUPAC name of 3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide?
The IUPAC name of 3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide (CID 26123353) is 3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide.
What is the SMILES notation for 3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide?
The canonical SMILES for 3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide is CCOc1cc(C(=O)Nc2cccc3cccnc23)ccc1OC.
What is the InChIKey of 3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide?
The InChIKey is KMGOBSXWCDUBMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-3-24-17-12-14(9-10-16(17)23-2)19(22)21-15-8-4-6-13-7-5-11-20-18(13)15/h4-12H,3H2,1-2H3,(H,21,22).
What are the key properties of 3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide?
3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide has a molecular weight of 322.36 g/mol, XLogP of 3.89, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethoxy-4-methoxy-N-quinolin-8-ylbenzamide is sourced from PubChem (CID 26123353), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).