1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione

C24H16N2O2 — CID 146334082

IUPAC1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione
SMILESO=c1ccn(-c2ccccc2)c2cc3c(cc12)c(=O)ccn3-c1ccccc1
InChIInChI=1S/C24H16N2O2/c27-23-11-13-25(17-7-3-1-4-8-17)21-16-22-20(15-19(21)23)24(28)12-14-26(22)18-9-5-2-6-10-18/h1-16H
InChIKeySBKMCEIUMMYQOZ-UHFFFAOYSA-N
MW364.40 g/mol
LogP4.29
Rot. Bonds2

About 1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione

1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione (PubChem CID 146334082) has the molecular formula C24H16N2O2 and a molecular weight of 364.40 g/mol. Its IUPAC name is 1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione.

Molecular Properties

Compound Name1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione
PubChem CID146334082
Molecular FormulaC24H16N2O2
Molecular Weight364.40 g/mol
Exact Mass364.12
IUPAC Name1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione
SMILESO=c1ccn(-c2ccccc2)c2cc3c(cc12)c(=O)ccn3-c1ccccc1
InChIInChI=1S/C24H16N2O2/c27-23-11-13-25(17-7-3-1-4-8-17)21-16-22-20(15-19(21)23)24(28)12-14-26(22)18-9-5-2-6-10-18/h1-16H
InChIKeySBKMCEIUMMYQOZ-UHFFFAOYSA-N
XLogP4.29
TPSA44.00 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 54.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

4,6-dimethyl-1-phenylindole;ethane
CID 156724635
4-methyl-1-phenylindole
CID 138964714
(1-phenylindol-5-yl)methanamine
CID 171652016
9-(3-carbazol-9-ylphenyl)-1-phenylpyrrolo[2,3-b]carbazole
CID 118315081
6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)quinolin-4-one
CID 141216800
5,7-diphenylquinolino[3,2-b]acridine-12,14-dione
CID 146333918
4-(hydroxymethyl)-1-phenylpyridin-2-one
CID 18698767
3-methyl-1-phenylpyrimidine-2,4-dione
CID 14566646
1-(4-fluorophenyl)-7-(3-nitrophenyl)quinolin-4-one
CID 139691233
4-chloro-2-oxo-1-phenylpyridine-3-carbaldehyde
CID 101460288
4-amino-8-phenylpyrido[2,3-d]pyrimidin-5-one
CID 68561547
4-(bromomethyl)-1-phenylindole
CID 150329569

Frequently Asked Questions

What is the IUPAC name of 1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione?
The IUPAC name of 1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione (CID 146334082) is 1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione.
What is the SMILES notation for 1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione?
The canonical SMILES for 1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione is O=c1ccn(-c2ccccc2)c2cc3c(cc12)c(=O)ccn3-c1ccccc1.
What is the InChIKey of 1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione?
The InChIKey is SBKMCEIUMMYQOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H16N2O2/c27-23-11-13-25(17-7-3-1-4-8-17)21-16-22-20(15-19(21)23)24(28)12-14-26(22)18-9-5-2-6-10-18/h1-16H.
What are the key properties of 1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione?
1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione has a molecular weight of 364.40 g/mol, XLogP of 4.29, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1,9-diphenylpyrido[3,2-g]quinoline-4,6-dione is sourced from PubChem (CID 146334082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).