4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

C31H23Cl2NO2 — CID 23915261

IUPAC4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
SMILESO=C1CC(c2ccccc2)CC2=C1C(c1ccc(Cl)cc1Cl)CC(=O)N2c1ccc2ccccc2c1
InChIInChI=1S/C31H23Cl2NO2/c32-23-11-13-25(27(33)17-23)26-18-30(36)34(24-12-10-20-8-4-5-9-21(20)14-24)28-15-22(16-29(35)31(26)28)19-6-2-1-3-7-19/h1-14,17,22,26H,15-16,18H2
InChIKeyFJDCSHREIVMTJV-UHFFFAOYSA-N
MW512.44 g/mol
LogP8.07
Rot. Bonds3

About 4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione

4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione (PubChem CID 23915261) has the molecular formula C31H23Cl2NO2 and a molecular weight of 512.44 g/mol. Its IUPAC name is 4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione.

Molecular Properties

Compound Name4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
PubChem CID23915261
Molecular FormulaC31H23Cl2NO2
Molecular Weight512.44 g/mol
Exact Mass511.11
IUPAC Name4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione
SMILESO=C1CC(c2ccccc2)CC2=C1C(c1ccc(Cl)cc1Cl)CC(=O)N2c1ccc2ccccc2c1
InChIInChI=1S/C31H23Cl2NO2/c32-23-11-13-25(27(33)17-23)26-18-30(36)34(24-12-10-20-8-4-5-9-21(20)14-24)28-15-22(16-29(35)31(26)28)19-6-2-1-3-7-19/h1-14,17,22,26H,15-16,18H2
InChIKeyFJDCSHREIVMTJV-UHFFFAOYSA-N
XLogP8.07
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500512.44
LogP ≤ 58.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione?
The IUPAC name of 4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione (CID 23915261) is 4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione.
What is the SMILES notation for 4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione?
The canonical SMILES for 4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione is O=C1CC(c2ccccc2)CC2=C1C(c1ccc(Cl)cc1Cl)CC(=O)N2c1ccc2ccccc2c1.
What is the InChIKey of 4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione?
The InChIKey is FJDCSHREIVMTJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C31H23Cl2NO2/c32-23-11-13-25(27(33)17-23)26-18-30(36)34(24-12-10-20-8-4-5-9-21(20)14-24)28-15-22(16-29(35)31(26)28)19-6-2-1-3-7-19/h1-14,17,22,26H,15-16,18H2.
What are the key properties of 4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione?
4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione has a molecular weight of 512.44 g/mol, XLogP of 8.07, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dichlorophenyl)-1-naphthalen-2-yl-7-phenyl-4,6,7,8-tetrahydro-3H-quinoline-2,5-dione is sourced from PubChem (CID 23915261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).