N-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide

C19H18N2O3 — CID 142731840

IUPACN-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide
SMILESCCN(C(=O)c1cc2ccccc2[nH]c1=O)c1ccc(OC)cc1
InChIInChI=1S/C19H18N2O3/c1-3-21(14-8-10-15(24-2)11-9-14)19(23)16-12-13-6-4-5-7-17(13)20-18(16)22/h4-12H,3H2,1-2H3,(H,20,22)
InChIKeyPIQKVUQCQQAZHX-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.20
Rot. Bonds4

About N-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide

N-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide (PubChem CID 142731840) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is N-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound NameN-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide
PubChem CID142731840
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC NameN-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide
SMILESCCN(C(=O)c1cc2ccccc2[nH]c1=O)c1ccc(OC)cc1
InChIInChI=1S/C19H18N2O3/c1-3-21(14-8-10-15(24-2)11-9-14)19(23)16-12-13-6-4-5-7-17(13)20-18(16)22/h4-12H,3H2,1-2H3,(H,20,22)
InChIKeyPIQKVUQCQQAZHX-UHFFFAOYSA-N
XLogP3.20
TPSA62.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[(N-ethyl-4-methoxyanilino)methyl]-1H-quinolin-2-one
CID 23607643
N-(4-ethoxyphenyl)-2-methoxy-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1391190
N,N-dimethyl-2-oxo-1H-quinoline-3-carboxamide
CID 14117619
N-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]pyridine-3-carboxamide
CID 1390846
N-ethyl-N-phenyl-1H-indole-2-carboxamide
CID 43398536
N-(4-methoxyphenyl)-3-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1312261
N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide
CID 1389745
N-(1-aminopropan-2-yl)-N-methyl-2-oxo-1H-quinoline-3-carboxamide;hydrochloride
CID 119582950
N-(4-methoxyphenyl)-2-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 1415542
N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-oxo-1H-quinoline-3-carboxamide
CID 24655966
N-ethyl-3-methoxy-N-phenylbenzamide
CID 3345220
2-amino-N-ethyl-4-methoxy-N-phenylbenzamide
CID 115412453

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of N-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide (CID 142731840) is N-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for N-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for N-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide is CCN(C(=O)c1cc2ccccc2[nH]c1=O)c1ccc(OC)cc1.
What is the InChIKey of N-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide?
The InChIKey is PIQKVUQCQQAZHX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c1-3-21(14-8-10-15(24-2)11-9-14)19(23)16-12-13-6-4-5-7-17(13)20-18(16)22/h4-12H,3H2,1-2H3,(H,20,22).
What are the key properties of N-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide?
N-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide has a molecular weight of 322.36 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(4-methoxyphenyl)-2-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 142731840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).