3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide

C18H16N2O2 — CID 110427940

IUPAC3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
SMILESCc1cccc(C(=O)Nc2ccc3cc(C)c(=O)[nH]c3c2)c1
InChIInChI=1S/C18H16N2O2/c1-11-4-3-5-14(8-11)18(22)19-15-7-6-13-9-12(2)17(21)20-16(13)10-15/h3-10H,1-2H3,(H,19,22)(H,20,21)
InChIKeyDHJHVGUAXNDHMD-UHFFFAOYSA-N
MW292.34 g/mol
LogP3.40
Rot. Bonds2

About 3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide

3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide (PubChem CID 110427940) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is 3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide.

Molecular Properties

Compound Name3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
PubChem CID110427940
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
SMILESCc1cccc(C(=O)Nc2ccc3cc(C)c(=O)[nH]c3c2)c1
InChIInChI=1S/C18H16N2O2/c1-11-4-3-5-14(8-11)18(22)19-15-7-6-13-9-12(2)17(21)20-16(13)10-15/h3-10H,1-2H3,(H,19,22)(H,20,21)
InChIKeyDHJHVGUAXNDHMD-UHFFFAOYSA-N
XLogP3.40
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 53.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-chloro-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
CID 110604388
3-fluoro-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
CID 110604374
2,3-dimethyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)quinoxaline-6-carboxamide
CID 110618929
3,4-difluoro-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide
CID 110427991
N-(3-methyl-2-oxo-1H-quinolin-7-yl)-2-(3-methylphenoxy)acetamide
CID 110668350
3-methyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)benzamide
CID 37091487
N-(3-methyl-2-oxo-1H-quinolin-7-yl)propanamide
CID 110427931
ethane;3-methyl-N-[4-[6-[(3-methylbenzoyl)amino]-1H-benzimidazol-2-yl]phenyl]benzamide
CID 142812938
4-(3-chlorophenyl)-N-(3-methyl-2-oxo-1H-quinolin-7-yl)-4-oxobutanamide
CID 110613710
N-(4-acetamidophenyl)-3-methylbenzamide
CID 730082
N-(3-chloro-4-methylphenyl)-3-methylbenzamide
CID 710448
N-(3-methyl-2-oxo-1H-quinolin-7-yl)-6-oxo-4,5-dihydro-1H-pyridazine-3-carboxamide
CID 110668240

Frequently Asked Questions

What is the IUPAC name of 3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide?
The IUPAC name of 3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide (CID 110427940) is 3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide.
What is the SMILES notation for 3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide?
The canonical SMILES for 3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide is Cc1cccc(C(=O)Nc2ccc3cc(C)c(=O)[nH]c3c2)c1.
What is the InChIKey of 3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide?
The InChIKey is DHJHVGUAXNDHMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O2/c1-11-4-3-5-14(8-11)18(22)19-15-7-6-13-9-12(2)17(21)20-16(13)10-15/h3-10H,1-2H3,(H,19,22)(H,20,21).
What are the key properties of 3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide?
3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide has a molecular weight of 292.34 g/mol, XLogP of 3.40, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-N-(3-methyl-2-oxo-1H-quinolin-7-yl)benzamide is sourced from PubChem (CID 110427940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).