N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide

C23H16N2O4 — CID 23794306

IUPACN-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide
SMILESCCN1C(=O)c2cccc3c(NC(=O)c4coc5ccccc5c4=O)ccc1c23
InChIInChI=1S/C23H16N2O4/c1-2-25-18-11-10-17(13-7-5-8-15(20(13)18)23(25)28)24-22(27)16-12-29-19-9-4-3-6-14(19)21(16)26/h3-12H,2H2,1H3,(H,24,27)
InChIKeyBSOHOPSQLLTDGT-UHFFFAOYSA-N
MW384.39 g/mol
LogP4.18
Rot. Bonds3

About N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide

N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide (PubChem CID 23794306) has the molecular formula C23H16N2O4 and a molecular weight of 384.39 g/mol. Its IUPAC name is N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide.

Molecular Properties

Compound NameN-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide
PubChem CID23794306
Molecular FormulaC23H16N2O4
Molecular Weight384.39 g/mol
Exact Mass384.11
IUPAC NameN-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide
SMILESCCN1C(=O)c2cccc3c(NC(=O)c4coc5ccccc5c4=O)ccc1c23
InChIInChI=1S/C23H16N2O4/c1-2-25-18-11-10-17(13-7-5-8-15(20(13)18)23(25)28)24-22(27)16-12-29-19-9-4-3-6-14(19)21(16)26/h3-12H,2H2,1H3,(H,24,27)
InChIKeyBSOHOPSQLLTDGT-UHFFFAOYSA-N
XLogP4.18
TPSA79.62 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.39
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-2-methylsulfanylbenzamide
CID 7565002
N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-methylbenzamide
CID 3998958
N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)pyridine-4-carboxamide
CID 681581
N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-1,2-oxazole-5-carboxamide
CID 41149488
4-(diethylamino)-N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)benzamide
CID 3290648
N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)pentanamide
CID 3238683
N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-2-phenoxyacetamide
CID 3990187
N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-5-nitrothiophene-2-carboxamide
CID 2315989
N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-pentoxybenzamide
CID 4155639
N-(2,3-dimethylphenyl)-4-oxochromene-3-carboxamide
CID 155549718
1-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-3-(3-methylphenyl)urea
CID 23996835
N-(1-butyl-2-oxobenzo[cd]indol-6-yl)-2,6-difluorobenzamide
CID 7136429

Frequently Asked Questions

What is the IUPAC name of N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide?
The IUPAC name of N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide (CID 23794306) is N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide.
What is the SMILES notation for N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide?
The canonical SMILES for N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide is CCN1C(=O)c2cccc3c(NC(=O)c4coc5ccccc5c4=O)ccc1c23.
What is the InChIKey of N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide?
The InChIKey is BSOHOPSQLLTDGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O4/c1-2-25-18-11-10-17(13-7-5-8-15(20(13)18)23(25)28)24-22(27)16-12-29-19-9-4-3-6-14(19)21(16)26/h3-12H,2H2,1H3,(H,24,27).
What are the key properties of N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide?
N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide has a molecular weight of 384.39 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-ethyl-2-oxobenzo[cd]indol-6-yl)-4-oxochromene-3-carboxamide is sourced from PubChem (CID 23794306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).