N-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide

C24H24N2O3 — CID 23887284

IUPACN-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(N2C(=O)CC(c3ccc(C)cc3)C3=C2CCCC3=O)cc1
InChIInChI=1S/C24H24N2O3/c1-15-6-8-17(9-7-15)20-14-23(29)26(21-4-3-5-22(28)24(20)21)19-12-10-18(11-13-19)25-16(2)27/h6-13,20H,3-5,14H2,1-2H3,(H,25,27)
InChIKeyKTSOVHQJUGNURZ-UHFFFAOYSA-N
MW388.47 g/mol
LogP4.48
Rot. Bonds3

About N-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide

N-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide (PubChem CID 23887284) has the molecular formula C24H24N2O3 and a molecular weight of 388.47 g/mol. Its IUPAC name is N-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide
PubChem CID23887284
Molecular FormulaC24H24N2O3
Molecular Weight388.47 g/mol
Exact Mass388.18
IUPAC NameN-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(N2C(=O)CC(c3ccc(C)cc3)C3=C2CCCC3=O)cc1
InChIInChI=1S/C24H24N2O3/c1-15-6-8-17(9-7-15)20-14-23(29)26(21-4-3-5-22(28)24(20)21)19-12-10-18(11-13-19)25-16(2)27/h6-13,20H,3-5,14H2,1-2H3,(H,25,27)
InChIKeyKTSOVHQJUGNURZ-UHFFFAOYSA-N
XLogP4.48
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500388.47
LogP ≤ 54.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide with MolForge

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Related Compounds

N-[4-[4-(2,4-dichlorophenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide
CID 23887252
1-(2,5-dimethylphenyl)-4-(4-methylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 23773184
(4S)-1-(4-methylphenyl)-4-(3,4,5-trimethoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 7426529
2-chloro-5-[4-(4-chlorophenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzoic acid
CID 23887246
1-(2,5-dimethylphenyl)-4-(4-propan-2-ylphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 23943226
3-[4-[4-(diethylamino)phenyl]-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]benzoic acid
CID 23971180
1-(3,5-dimethoxyphenyl)-4-pyridin-4-yl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 23887278
N-[4-[3-(3,4,5,6,7,8-hexahydro-2H-quinolin-1-yl)-2,5-dioxopyrrolidin-1-yl]phenyl]acetamide
CID 20980141
1-(2,3-dimethylphenyl)-4-(4-fluorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 23887269
4-[5-chloro-3-methyl-1-(4-methylphenyl)pyrazol-4-yl]-1-(4-methoxyphenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 71591822
N-[4-[4-(2,3-dichlorophenyl)-7,7-dimethyl-2,5-dioxo-3,4,6,8-tetrahydroquinolin-1-yl]phenyl]acetamide
CID 23999053
1-(4-chlorophenyl)-4-(2,6-dichlorophenyl)-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
CID 23859455

Frequently Asked Questions

What is the IUPAC name of N-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide?
The IUPAC name of N-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide (CID 23887284) is N-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide.
What is the SMILES notation for N-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide?
The canonical SMILES for N-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide is CC(=O)Nc1ccc(N2C(=O)CC(c3ccc(C)cc3)C3=C2CCCC3=O)cc1.
What is the InChIKey of N-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide?
The InChIKey is KTSOVHQJUGNURZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O3/c1-15-6-8-17(9-7-15)20-14-23(29)26(21-4-3-5-22(28)24(20)21)19-12-10-18(11-13-19)25-16(2)27/h6-13,20H,3-5,14H2,1-2H3,(H,25,27).
What are the key properties of N-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide?
N-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide has a molecular weight of 388.47 g/mol, XLogP of 4.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[4-(4-methylphenyl)-2,5-dioxo-4,6,7,8-tetrahydro-3H-quinolin-1-yl]phenyl]acetamide is sourced from PubChem (CID 23887284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).