11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione

C23H19NO2 — CID 23875612

IUPAC11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione
SMILESCc1ccc(C2c3ccccc3C3=NC4=C(C(=O)CCC4)C(=O)C32)cc1
InChIInChI=1S/C23H19NO2/c1-13-9-11-14(12-10-13)19-15-5-2-3-6-16(15)22-21(19)23(26)20-17(24-22)7-4-8-18(20)25/h2-3,5-6,9-12,19,21H,4,7-8H2,1H3
InChIKeyNSVFILMHYOHZAR-UHFFFAOYSA-N
MW341.41 g/mol
LogP4.14
Rot. Bonds1

About 11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione

11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione (PubChem CID 23875612) has the molecular formula C23H19NO2 and a molecular weight of 341.41 g/mol. Its IUPAC name is 11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione.

Molecular Properties

Compound Name11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione
PubChem CID23875612
Molecular FormulaC23H19NO2
Molecular Weight341.41 g/mol
Exact Mass341.14
IUPAC Name11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione
SMILESCc1ccc(C2c3ccccc3C3=NC4=C(C(=O)CCC4)C(=O)C32)cc1
InChIInChI=1S/C23H19NO2/c1-13-9-11-14(12-10-13)19-15-5-2-3-6-16(15)22-21(19)23(26)20-17(24-22)7-4-8-18(20)25/h2-3,5-6,9-12,19,21H,4,7-8H2,1H3
InChIKeyNSVFILMHYOHZAR-UHFFFAOYSA-N
XLogP4.14
TPSA46.50 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_4', 'substructure': 'N/A'}

Analyze 11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione?
The IUPAC name of 11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione (CID 23875612) is 11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione.
What is the SMILES notation for 11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione?
The canonical SMILES for 11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione is Cc1ccc(C2c3ccccc3C3=NC4=C(C(=O)CCC4)C(=O)C32)cc1.
What is the InChIKey of 11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione?
The InChIKey is NSVFILMHYOHZAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19NO2/c1-13-9-11-14(12-10-13)19-15-5-2-3-6-16(15)22-21(19)23(26)20-17(24-22)7-4-8-18(20)25/h2-3,5-6,9-12,19,21H,4,7-8H2,1H3.
What are the key properties of 11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione?
11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione has a molecular weight of 341.41 g/mol, XLogP of 4.14, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 11-(4-methylphenyl)-7,8,10a,11-tetrahydro-6H-indeno[1,2-b]quinoline-9,10-dione is sourced from PubChem (CID 23875612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).