7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide

C20H17N3O3 — CID 51054909

IUPAC7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide
SMILESCC1CC(=O)c2cc(C(=O)Nc3cccc4ncccc34)c(=O)[nH]c2C1
InChIInChI=1S/C20H17N3O3/c1-11-8-17-13(18(24)9-11)10-14(20(26)23-17)19(25)22-16-6-2-5-15-12(16)4-3-7-21-15/h2-7,10-11H,8-9H2,1H3,(H,22,25)(H,23,26)
InChIKeySCLHZRCFAFQGDC-UHFFFAOYSA-N
MW347.37 g/mol
LogP2.94
Rot. Bonds2

About 7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide

7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide (PubChem CID 51054909) has the molecular formula C20H17N3O3 and a molecular weight of 347.37 g/mol. Its IUPAC name is 7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide.

Molecular Properties

Compound Name7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide
PubChem CID51054909
Molecular FormulaC20H17N3O3
Molecular Weight347.37 g/mol
Exact Mass347.13
IUPAC Name7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide
SMILESCC1CC(=O)c2cc(C(=O)Nc3cccc4ncccc34)c(=O)[nH]c2C1
InChIInChI=1S/C20H17N3O3/c1-11-8-17-13(18(24)9-11)10-14(20(26)23-17)19(25)22-16-6-2-5-15-12(16)4-3-7-21-15/h2-7,10-11H,8-9H2,1H3,(H,22,25)(H,23,26)
InChIKeySCLHZRCFAFQGDC-UHFFFAOYSA-N
XLogP2.94
TPSA91.92 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500347.37
LogP ≤ 52.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide with MolForge

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Related Compounds

2-oxo-N-quinolin-5-yl-1,5,6,7-tetrahydrocyclopenta[b]pyridine-3-carboxamide
CID 52898614
N-(2-chlorophenyl)-7-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 56737934
N-(2-methylphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 53086082
2-oxo-N-quinolin-5-yl-6-(trifluoromethyl)-1H-pyridine-3-carboxamide
CID 24608497
N-naphthalen-1-yl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 56923268
N-(2,3-dimethylphenyl)-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 33330216
(7S)-N-(2-ethylphenyl)-2,5-dioxo-7-phenyl-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 95073815
2-bromo-5-methyl-N-quinolin-5-ylbenzamide
CID 80955712
4-fluoro-2-methyl-N-quinolin-5-ylbenzamide
CID 115745134
4-chloro-6-methyl-N-quinolin-5-ylpyridine-3-carboxamide
CID 81230952
N-quinolin-5-ylpyridine-2-carboxamide
CID 3985423
(7S)-N-butyl-7-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 95397499

Frequently Asked Questions

What is the IUPAC name of 7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide?
The IUPAC name of 7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide (CID 51054909) is 7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide.
What is the SMILES notation for 7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide?
The canonical SMILES for 7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide is CC1CC(=O)c2cc(C(=O)Nc3cccc4ncccc34)c(=O)[nH]c2C1.
What is the InChIKey of 7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide?
The InChIKey is SCLHZRCFAFQGDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H17N3O3/c1-11-8-17-13(18(24)9-11)10-14(20(26)23-17)19(25)22-16-6-2-5-15-12(16)4-3-7-21-15/h2-7,10-11H,8-9H2,1H3,(H,22,25)(H,23,26).
What are the key properties of 7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide?
7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide has a molecular weight of 347.37 g/mol, XLogP of 2.94, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-2,5-dioxo-N-quinolin-5-yl-1,6,7,8-tetrahydroquinoline-3-carboxamide is sourced from PubChem (CID 51054909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).