4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide

C18H18N2O3 — CID 27652443

IUPAC4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
SMILESCCOc1ccc(C(=O)Nc2ccc3c(c2)CCC(=O)N3)cc1
InChIInChI=1S/C18H18N2O3/c1-2-23-15-7-3-12(4-8-15)18(22)19-14-6-9-16-13(11-14)5-10-17(21)20-16/h3-4,6-9,11H,2,5,10H2,1H3,(H,19,22)(H,20,21)
InChIKeyBAIGPBXPOIYRSC-UHFFFAOYSA-N
MW310.35 g/mol
LogP3.22
Rot. Bonds4

About 4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide

4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide (PubChem CID 27652443) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide.

Molecular Properties

Compound Name4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
PubChem CID27652443
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
SMILESCCOc1ccc(C(=O)Nc2ccc3c(c2)CCC(=O)N3)cc1
InChIInChI=1S/C18H18N2O3/c1-2-23-15-7-3-12(4-8-15)18(22)19-14-6-9-16-13(11-14)5-10-17(21)20-16/h3-4,6-9,11H,2,5,10H2,1H3,(H,19,22)(H,20,21)
InChIKeyBAIGPBXPOIYRSC-UHFFFAOYSA-N
XLogP3.22
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 53.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-ethoxy-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)carbamoyl]phenoxy]acetic acid
CID 119180338
3,4-dimethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571300
4-fluoro-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 18571284
4-amino-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide
CID 43696909
N-(2,3-dihydro-1H-inden-5-yl)-4-ethoxybenzamide
CID 2673454
2-(4-ethoxyphenoxy)ethyl 2-oxo-3,4-dihydro-1H-quinoline-6-carboxylate
CID 17483624
2-[2-ethoxy-4-[(2-oxo-1,3,4,5-tetrahydro-1-benzazepin-7-yl)carbamoyl]phenoxy]acetic acid
CID 120549970
N-(2,3-dihydro-1-benzofuran-5-yl)-4-ethoxybenzamide
CID 38558658
N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-phenoxyacetamide
CID 18571268
4-ethoxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide
CID 22597840
N-(3-chloro-4-methylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide
CID 17421453
N-(3,3-dimethyl-4-oxo-2,5-dihydro-1,5-benzoxazepin-8-yl)-4-ethoxybenzamide
CID 40887100

Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide?
The IUPAC name of 4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide (CID 27652443) is 4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide.
What is the SMILES notation for 4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide?
The canonical SMILES for 4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide is CCOc1ccc(C(=O)Nc2ccc3c(c2)CCC(=O)N3)cc1.
What is the InChIKey of 4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide?
The InChIKey is BAIGPBXPOIYRSC-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-2-23-15-7-3-12(4-8-15)18(22)19-14-6-9-16-13(11-14)5-10-17(21)20-16/h3-4,6-9,11H,2,5,10H2,1H3,(H,19,22)(H,20,21).
What are the key properties of 4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide?
4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide has a molecular weight of 310.35 g/mol, XLogP of 3.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide is sourced from PubChem (CID 27652443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).