4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide

C23H19N3O2 — CID 7294843

IUPAC4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccc(-n3c(C)nc4ccccc4c3=O)cc2)cc1
InChIInChI=1S/C23H19N3O2/c1-15-7-9-17(10-8-15)22(27)25-18-11-13-19(14-12-18)26-16(2)24-21-6-4-3-5-20(21)23(26)28/h3-14H,1-2H3,(H,25,27)
InChIKeyTXFRGSUTOWDDCA-UHFFFAOYSA-N
MW369.42 g/mol
LogP4.25
Rot. Bonds3

About 4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide

4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide (PubChem CID 7294843) has the molecular formula C23H19N3O2 and a molecular weight of 369.42 g/mol. Its IUPAC name is 4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide.

Molecular Properties

Compound Name4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide
PubChem CID7294843
Molecular FormulaC23H19N3O2
Molecular Weight369.42 g/mol
Exact Mass369.15
IUPAC Name4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide
SMILESCc1ccc(C(=O)Nc2ccc(-n3c(C)nc4ccccc4c3=O)cc2)cc1
InChIInChI=1S/C23H19N3O2/c1-15-7-9-17(10-8-15)22(27)25-18-11-13-19(14-12-18)26-16(2)24-21-6-4-3-5-20(21)23(26)28/h3-14H,1-2H3,(H,25,27)
InChIKeyTXFRGSUTOWDDCA-UHFFFAOYSA-N
XLogP4.25
TPSA63.99 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.42
LogP ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-(2-methyl-4-oxoquinazolin-3-yl)-N-[4-(2-methylpropanoylamino)phenyl]benzamide
CID 39777242
4-(2-methyl-4-oxoquinazolin-3-yl)-N-[4-(trifluoromethyl)phenyl]benzamide
CID 39776766
4-methyl-N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide
CID 7294842
N-(3-iodo-4-methylphenyl)-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide
CID 46809727
3-bromo-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide
CID 43988551
4-methyl-N-[4-(2-methyl-4-oxopyrido[2,3-d]pyrimidin-3-yl)phenyl]benzamide
CID 8606476
N-[2-fluoro-5-(2-methyl-4-oxoquinazolin-3-yl)phenyl]-4-methylbenzamide
CID 7593064
2-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]propanamide
CID 7294903
N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]propanamide
CID 7294898
N-[3-(cyclopropanecarbonylamino)phenyl]-4-(2-methyl-4-oxoquinazolin-3-yl)benzamide
CID 46579082
2-[[4-(2-methyl-4-oxoquinazolin-3-yl)benzoyl]amino]benzamide
CID 9399217
4-chloro-N-[3-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide
CID 7294888

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide?
The IUPAC name of 4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide (CID 7294843) is 4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide.
What is the SMILES notation for 4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide?
The canonical SMILES for 4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide is Cc1ccc(C(=O)Nc2ccc(-n3c(C)nc4ccccc4c3=O)cc2)cc1.
What is the InChIKey of 4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide?
The InChIKey is TXFRGSUTOWDDCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O2/c1-15-7-9-17(10-8-15)22(27)25-18-11-13-19(14-12-18)26-16(2)24-21-6-4-3-5-20(21)23(26)28/h3-14H,1-2H3,(H,25,27).
What are the key properties of 4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide?
4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide has a molecular weight of 369.42 g/mol, XLogP of 4.25, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]benzamide is sourced from PubChem (CID 7294843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).