6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide

C23H21N3O3 — CID 110616698

IUPAC6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide
SMILESCc1ccc2[nH]c(=O)c(CNC(=O)c3cc4cc(C)cc(C)c4[nH]c3=O)cc2c1
InChIInChI=1S/C23H21N3O3/c1-12-4-5-19-15(7-12)9-17(21(27)25-19)11-24-22(28)18-10-16-8-13(2)6-14(3)20(16)26-23(18)29/h4-10H,11H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)
InChIKeyDZVOJEFINMMPPJ-UHFFFAOYSA-N
MW387.44 g/mol
LogP3.22
Rot. Bonds3

About 6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide

6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide (PubChem CID 110616698) has the molecular formula C23H21N3O3 and a molecular weight of 387.44 g/mol. Its IUPAC name is 6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide.

Molecular Properties

Compound Name6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide
PubChem CID110616698
Molecular FormulaC23H21N3O3
Molecular Weight387.44 g/mol
Exact Mass387.16
IUPAC Name6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide
SMILESCc1ccc2[nH]c(=O)c(CNC(=O)c3cc4cc(C)cc(C)c4[nH]c3=O)cc2c1
InChIInChI=1S/C23H21N3O3/c1-12-4-5-19-15(7-12)9-17(21(27)25-19)11-24-22(28)18-10-16-8-13(2)6-14(3)20(16)26-23(18)29/h4-10H,11H2,1-3H3,(H,24,28)(H,25,27)(H,26,29)
InChIKeyDZVOJEFINMMPPJ-UHFFFAOYSA-N
XLogP3.22
TPSA94.82 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.44
LogP ≤ 53.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide with MolForge

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Related Compounds

2-bromo-N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 110325268
N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 69445167
N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-fluorobenzamide
CID 110325266
N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methylbutanamide
CID 110325256
N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-1,3-benzodioxole-5-carboxamide
CID 110325301
N-(4-acetamidobutyl)-6,8-dimethyl-2-oxo-1H-quinoline-3-carboxamide
CID 110356809
N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]pentanamide
CID 69447803
1-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-3-propylurea
CID 110414626
[2-(6-methyl-2-oxo-1H-quinolin-3-yl)-2-oxoethyl]carbamic acid
CID 90036836
N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2,4-dimethylbenzenesulfonamide
CID 110325332
1-cyclopentyl-3-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]urea
CID 110662673
6,8-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)-1H-quinoline-3-carboxamide
CID 110312148

Frequently Asked Questions

What is the IUPAC name of 6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide?
The IUPAC name of 6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide (CID 110616698) is 6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide.
What is the SMILES notation for 6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide?
The canonical SMILES for 6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide is Cc1ccc2[nH]c(=O)c(CNC(=O)c3cc4cc(C)cc(C)c4[nH]c3=O)cc2c1.
What is the InChIKey of 6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide?
The InChIKey is DZVOJEFINMMPPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H21N3O3/c1-12-4-5-19-15(7-12)9-17(21(27)25-19)11-24-22(28)18-10-16-8-13(2)6-14(3)20(16)26-23(18)29/h4-10H,11H2,1-3H3,(H,24,28)(H,25,27)(H,26,29).
What are the key properties of 6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide?
6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide has a molecular weight of 387.44 g/mol, XLogP of 3.22, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6,8-dimethyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-oxo-1H-quinoline-3-carboxamide is sourced from PubChem (CID 110616698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).