N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide

C29H24N2O5 — CID 11294587

IUPACN-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide
SMILESCOc1cc2nccc(Oc3cc4cccc(NC(=O)c5ccccc5)c4cc3OC)c2cc1OC
InChIInChI=1S/C29H24N2O5/c1-33-25-16-21-23(17-27(25)35-3)30-13-12-24(21)36-28-14-19-10-7-11-22(20(19)15-26(28)34-2)31-29(32)18-8-5-4-6-9-18/h4-17H,1-3H3,(H,31,32)
InChIKeyLPZYMBHNJDZMRO-UHFFFAOYSA-N
MW480.52 g/mol
LogP6.46
Rot. Bonds7

About N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide

N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide (PubChem CID 11294587) has the molecular formula C29H24N2O5 and a molecular weight of 480.52 g/mol. Its IUPAC name is N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide.

Molecular Properties

Compound NameN-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide
PubChem CID11294587
Molecular FormulaC29H24N2O5
Molecular Weight480.52 g/mol
Exact Mass480.17
IUPAC NameN-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide
SMILESCOc1cc2nccc(Oc3cc4cccc(NC(=O)c5ccccc5)c4cc3OC)c2cc1OC
InChIInChI=1S/C29H24N2O5/c1-33-25-16-21-23(17-27(25)35-3)30-13-12-24(21)36-28-14-19-10-7-11-22(20(19)15-26(28)34-2)31-29(32)18-8-5-4-6-9-18/h4-17H,1-3H3,(H,31,32)
InChIKeyLPZYMBHNJDZMRO-UHFFFAOYSA-N
XLogP6.46
TPSA78.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500480.52
LogP ≤ 56.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-bromo-N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-1-yl]benzamide
CID 59813443
N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-1-yl]-3-methylbenzamide
CID 59813260
N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-1-yl]pyridine-3-carboxamide
CID 59813488
N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-1-yl]-3,4-dimethylbenzamide
CID 59813296
N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-1-yl]-2-phenylacetamide
CID 59813522
4-chloro-N-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-1-yl]-3-(trifluoromethyl)benzamide
CID 59813855
1-[6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalen-1-yl]-3-(2-fluorophenyl)urea
CID 59813803
[2-(6,7-dimethoxyquinolin-4-yl)oxy-4,5-dimethylphenyl]-phenylmethanone
CID 23156626
methyl 3-(6,7-dimethoxyquinolin-4-yl)oxybenzoate
CID 71377074
2-amino-4-[4-(4-benzamido-2-methoxyphenoxy)-6-methoxyquinolin-7-yl]oxybutanoic acid
CID 67265062
methyl 4-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]benzoate
CID 22132633
N-(2-cyano-5-phenylfuran-3-yl)-6-(6,7-dimethoxyquinolin-4-yl)oxynaphthalene-1-carboxamide
CID 59813889

Frequently Asked Questions

What is the IUPAC name of N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide?
The IUPAC name of N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide (CID 11294587) is N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide.
What is the SMILES notation for N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide?
The canonical SMILES for N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide is COc1cc2nccc(Oc3cc4cccc(NC(=O)c5ccccc5)c4cc3OC)c2cc1OC.
What is the InChIKey of N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide?
The InChIKey is LPZYMBHNJDZMRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H24N2O5/c1-33-25-16-21-23(17-27(25)35-3)30-13-12-24(21)36-28-14-19-10-7-11-22(20(19)15-26(28)34-2)31-29(32)18-8-5-4-6-9-18/h4-17H,1-3H3,(H,31,32).
What are the key properties of N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide?
N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide has a molecular weight of 480.52 g/mol, XLogP of 6.46, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-7-methoxynaphthalen-1-yl]benzamide is sourced from PubChem (CID 11294587), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).