7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline

C18H14N4O2 — CID 139490585

IUPAC7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline
SMILESCOc1ccc2c(c1)ncc1ncn(Cc3ccc(N=O)cc3)c12
InChIInChI=1S/C18H14N4O2/c1-24-14-6-7-15-16(8-14)19-9-17-18(15)22(11-20-17)10-12-2-4-13(21-23)5-3-12/h2-9,11H,10H2,1H3
InChIKeyWUCHRWPKCFQNOU-UHFFFAOYSA-N
MW318.34 g/mol
LogP4.04
Rot. Bonds4

About 7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline

7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline (PubChem CID 139490585) has the molecular formula C18H14N4O2 and a molecular weight of 318.34 g/mol. Its IUPAC name is 7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline.

Molecular Properties

Compound Name7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline
PubChem CID139490585
Molecular FormulaC18H14N4O2
Molecular Weight318.34 g/mol
Exact Mass318.11
IUPAC Name7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline
SMILESCOc1ccc2c(c1)ncc1ncn(Cc3ccc(N=O)cc3)c12
InChIInChI=1S/C18H14N4O2/c1-24-14-6-7-15-16(8-14)19-9-17-18(15)22(11-20-17)10-12-2-4-13(21-23)5-3-12/h2-9,11H,10H2,1H3
InChIKeyWUCHRWPKCFQNOU-UHFFFAOYSA-N
XLogP4.04
TPSA69.37 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.34
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

1-[[4-(amino-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-7-methoxyimidazo[4,5-c]quinoline
CID 165035279
N-[4-[(7-methoxyimidazo[4,5-c]quinolin-1-yl)methyl]phenyl]cyclopropanesulfonamide
CID 139504774
1-[(4-methoxyphenyl)methyl]-6H-imidazo[4,5-d]pyridazin-7-one
CID 134540798
7-fluoro-3-[(4-methoxyphenyl)methyl]quinazolin-4-one
CID 118722436
3-(2,3-dihydro-1H-inden-5-ylmethyl)-7-methoxyquinazolin-4-one
CID 167915221
1-benzyl-5-methoxybenzimidazole
CID 10900689
4-[(6-methoxybenzimidazol-1-yl)methyl]benzoic acid
CID 100986935
6-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinazolin-4-one
CID 166385917
tert-butyl N-[4-[(7,8-dimethoxyimidazo[4,5-c]quinolin-1-yl)methyl]phenyl]carbamate
CID 139505183
3-[[1-[(4-fluorophenyl)methyl]piperidin-4-yl]methyl]-7-methoxyquinazolin-4-one
CID 154582915
4-[(6,7-dimethoxy-4-oxoquinazolin-3-yl)methyl]benzoate
CID 7749360
3-(1,3-benzodioxol-5-ylmethyl)-6-methoxyquinazolin-4-one
CID 39796688

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline?
The IUPAC name of 7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline (CID 139490585) is 7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline.
What is the SMILES notation for 7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline?
The canonical SMILES for 7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline is COc1ccc2c(c1)ncc1ncn(Cc3ccc(N=O)cc3)c12.
What is the InChIKey of 7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline?
The InChIKey is WUCHRWPKCFQNOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N4O2/c1-24-14-6-7-15-16(8-14)19-9-17-18(15)22(11-20-17)10-12-2-4-13(21-23)5-3-12/h2-9,11H,10H2,1H3.
What are the key properties of 7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline?
7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline has a molecular weight of 318.34 g/mol, XLogP of 4.04, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-1-[(4-nitrosophenyl)methyl]imidazo[4,5-c]quinoline is sourced from PubChem (CID 139490585), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).