2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid

C32H22ClN3O5 — CID 24871895

IUPAC2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid
SMILESCC(=O)c1ccc2cccc(NCc3c(N)ccc4c(-c5ccccc5C(=O)O)c5cc(Cl)c(=O)cc-5oc34)c2n1
InChIInChI=1S/C32H22ClN3O5/c1-16(37)25-12-9-17-5-4-8-26(30(17)36-25)35-15-22-24(34)11-10-20-29(18-6-2-3-7-19(18)32(39)40)21-13-23(33)27(38)14-28(21)41-31(20)22/h2-14,35H,15,34H2,1H3,(H,39,40)
InChIKeyTTXBUJPPTFZGGU-UHFFFAOYSA-N
MW564.00 g/mol
LogP6.86
Rot. Bonds6

About 2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid

2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid (PubChem CID 24871895) has the molecular formula C32H22ClN3O5 and a molecular weight of 564.00 g/mol. Its IUPAC name is 2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid.

Molecular Properties

Compound Name2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid
PubChem CID24871895
Molecular FormulaC32H22ClN3O5
Molecular Weight564.00 g/mol
Exact Mass563.12
IUPAC Name2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid
SMILESCC(=O)c1ccc2cccc(NCc3c(N)ccc4c(-c5ccccc5C(=O)O)c5cc(Cl)c(=O)cc-5oc34)c2n1
InChIInChI=1S/C32H22ClN3O5/c1-16(37)25-12-9-17-5-4-8-26(30(17)36-25)35-15-22-24(34)11-10-20-29(18-6-2-3-7-19(18)32(39)40)21-13-23(33)27(38)14-28(21)41-31(20)22/h2-14,35H,15,34H2,1H3,(H,39,40)
InChIKeyTTXBUJPPTFZGGU-UHFFFAOYSA-N
XLogP6.86
TPSA135.52 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms41
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500564.00
LogP ≤ 56.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid?
The IUPAC name of 2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid (CID 24871895) is 2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid.
What is the SMILES notation for 2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid?
The canonical SMILES for 2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid is CC(=O)c1ccc2cccc(NCc3c(N)ccc4c(-c5ccccc5C(=O)O)c5cc(Cl)c(=O)cc-5oc34)c2n1.
What is the InChIKey of 2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid?
The InChIKey is TTXBUJPPTFZGGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H22ClN3O5/c1-16(37)25-12-9-17-5-4-8-26(30(17)36-25)35-15-22-24(34)11-10-20-29(18-6-2-3-7-19(18)32(39)40)21-13-23(33)27(38)14-28(21)41-31(20)22/h2-14,35H,15,34H2,1H3,(H,39,40).
What are the key properties of 2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid?
2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid has a molecular weight of 564.00 g/mol, XLogP of 6.86, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[5-[[(2-acetylquinolin-8-yl)amino]methyl]-6-amino-2-chloro-3-oxoxanthen-9-yl]benzoic acid is sourced from PubChem (CID 24871895), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).