N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide

C18H19N3O3 — CID 18887295

IUPACN-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide
SMILESCCC1Nc2ccccc2C(=O)N1NC(=O)c1ccc(OC)cc1
InChIInChI=1S/C18H19N3O3/c1-3-16-19-15-7-5-4-6-14(15)18(23)21(16)20-17(22)12-8-10-13(24-2)11-9-12/h4-11,16,19H,3H2,1-2H3,(H,20,22)
InChIKeyOIGBHMWVIFEXNE-UHFFFAOYSA-N
MW325.37 g/mol
LogP2.64
Rot. Bonds4

About N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide

N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide (PubChem CID 18887295) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide
PubChem CID18887295
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC NameN-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide
SMILESCCC1Nc2ccccc2C(=O)N1NC(=O)c1ccc(OC)cc1
InChIInChI=1S/C18H19N3O3/c1-3-16-19-15-7-5-4-6-14(15)18(23)21(16)20-17(22)12-8-10-13(24-2)11-9-12/h4-11,16,19H,3H2,1-2H3,(H,20,22)
InChIKeyOIGBHMWVIFEXNE-UHFFFAOYSA-N
XLogP2.64
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(6-chloro-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide
CID 18887308
N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide
CID 18887390
N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-phenoxyacetamide
CID 18887279
N-[2-(5-ethoxy-2-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxybenzamide
CID 3487606
N-[(2S)-2-(2-bromo-5-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-3,4,5-trimethoxybenzamide
CID 1010260
N-(6-bromo-2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-2-naphthalen-2-yloxypropanamide
CID 18887382
methyl 2-[(2S)-2-(4-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]acetate
CID 784677
N-[6-chloro-2-(3,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]-4-methoxybenzamide
CID 18887265
N-[2-(4,5-dimethoxy-2-nitrophenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide
CID 3577709
3-bromo-N-[2-(4-hydroxy-3-methoxyphenyl)-4-oxo-1,2-dihydroquinazolin-3-yl]benzamide
CID 71741088
N-(4-oxo-2-thiophen-2-yl-1,2-dihydroquinazolin-3-yl)benzamide
CID 4574683
(2S)-2-(4-methoxyphenyl)-3-propyl-1,2-dihydroquinazolin-4-one
CID 720958

Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide?
The IUPAC name of N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide (CID 18887295) is N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide.
What is the SMILES notation for N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide?
The canonical SMILES for N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide is CCC1Nc2ccccc2C(=O)N1NC(=O)c1ccc(OC)cc1.
What is the InChIKey of N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide?
The InChIKey is OIGBHMWVIFEXNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c1-3-16-19-15-7-5-4-6-14(15)18(23)21(16)20-17(22)12-8-10-13(24-2)11-9-12/h4-11,16,19H,3H2,1-2H3,(H,20,22).
What are the key properties of N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide?
N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide has a molecular weight of 325.37 g/mol, XLogP of 2.64, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-4-oxo-1,2-dihydroquinazolin-3-yl)-4-methoxybenzamide is sourced from PubChem (CID 18887295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).