N-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide

C24H22N2O4 — CID 1090177

IUPACN-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2cc3c(n(-c4ccccc4)c2=O)CCCC3=O)cc1
InChIInChI=1S/C24H22N2O4/c1-2-30-18-13-11-16(12-14-18)25-23(28)20-15-19-21(9-6-10-22(19)27)26(24(20)29)17-7-4-3-5-8-17/h3-5,7-8,11-15H,2,6,9-10H2,1H3,(H,25,28)
InChIKeyCNAYHJJYGDZXCU-UHFFFAOYSA-N
MW402.45 g/mol
LogP4.01
Rot. Bonds5

About N-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide

N-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide (PubChem CID 1090177) has the molecular formula C24H22N2O4 and a molecular weight of 402.45 g/mol. Its IUPAC name is N-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide.

Molecular Properties

Compound NameN-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide
PubChem CID1090177
Molecular FormulaC24H22N2O4
Molecular Weight402.45 g/mol
Exact Mass402.16
IUPAC NameN-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide
SMILESCCOc1ccc(NC(=O)c2cc3c(n(-c4ccccc4)c2=O)CCCC3=O)cc1
InChIInChI=1S/C24H22N2O4/c1-2-30-18-13-11-16(12-14-18)25-23(28)20-15-19-21(9-6-10-22(19)27)26(24(20)29)17-7-4-3-5-8-17/h3-5,7-8,11-15H,2,6,9-10H2,1H3,(H,25,28)
InChIKeyCNAYHJJYGDZXCU-UHFFFAOYSA-N
XLogP4.01
TPSA77.40 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.45
LogP ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide with MolForge

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Related Compounds

1-(4-fluorophenyl)-2,5-dioxo-N-[4-(10H-pyrido[3,2-b][1,4]benzoxazin-4-yloxy)phenyl]-7,8-dihydro-6H-quinoline-3-carboxamide
CID 175460822
N-(4-butoxyphenyl)-1-(4-chlorophenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide
CID 2200272
1-benzyl-N-(4-ethoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide
CID 7620250
N-(4-ethoxyphenyl)-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 66497881
N-(4-ethoxyphenyl)-2-methylbenzamide
CID 710558
N-(4-ethoxyphenyl)-2-[(2-pyrrolidin-1-ylacetyl)amino]benzamide
CID 2552865
N-(3-chlorophenyl)-3-(4-ethoxyphenyl)-2,4-dioxo-1H-pyrimidine-5-carboxamide
CID 4108044
N-(2,5-dimethoxyphenyl)-7,7-dimethyl-2,5-dioxo-1-phenyl-6,8-dihydroquinoline-3-carboxamide
CID 1090171
N-(4-ethoxyphenyl)-5-methyl-2-phenylpyrazole-3-carboxamide
CID 110685989
N-(4-ethoxyphenyl)naphthalene-2-carboxamide
CID 2600548
N-[3-[(4-ethoxyphenyl)sulfamoyl]-4-methylphenyl]-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxamide
CID 36865808
N-(4-ethoxyphenyl)-2-(2-phenoxyethoxy)benzamide
CID 4954273

Frequently Asked Questions

What is the IUPAC name of N-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide?
The IUPAC name of N-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide (CID 1090177) is N-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide.
What is the SMILES notation for N-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide?
The canonical SMILES for N-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide is CCOc1ccc(NC(=O)c2cc3c(n(-c4ccccc4)c2=O)CCCC3=O)cc1.
What is the InChIKey of N-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide?
The InChIKey is CNAYHJJYGDZXCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H22N2O4/c1-2-30-18-13-11-16(12-14-18)25-23(28)20-15-19-21(9-6-10-22(19)27)26(24(20)29)17-7-4-3-5-8-17/h3-5,7-8,11-15H,2,6,9-10H2,1H3,(H,25,28).
What are the key properties of N-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide?
N-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide has a molecular weight of 402.45 g/mol, XLogP of 4.01, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethoxyphenyl)-2,5-dioxo-1-phenyl-7,8-dihydro-6H-quinoline-3-carboxamide is sourced from PubChem (CID 1090177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).