6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline

C27H22N2O3 — CID 23078517

IUPAC6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline
SMILESCOc1cc2c(Oc3cc4ccccc4nc3C)ccnc2cc1OCc1ccccc1
InChIInChI=1S/C27H22N2O3/c1-18-25(14-20-10-6-7-11-22(20)29-18)32-24-12-13-28-23-16-27(26(30-2)15-21(23)24)31-17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3
InChIKeyCPHHTXWCXGZUFC-UHFFFAOYSA-N
MW422.48 g/mol
LogP6.47
Rot. Bonds6

About 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline

6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline (PubChem CID 23078517) has the molecular formula C27H22N2O3 and a molecular weight of 422.48 g/mol. Its IUPAC name is 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline.

Molecular Properties

Compound Name6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline
PubChem CID23078517
Molecular FormulaC27H22N2O3
Molecular Weight422.48 g/mol
Exact Mass422.16
IUPAC Name6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline
SMILESCOc1cc2c(Oc3cc4ccccc4nc3C)ccnc2cc1OCc1ccccc1
InChIInChI=1S/C27H22N2O3/c1-18-25(14-20-10-6-7-11-22(20)29-18)32-24-12-13-28-23-16-27(26(30-2)15-21(23)24)31-17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3
InChIKeyCPHHTXWCXGZUFC-UHFFFAOYSA-N
XLogP6.47
TPSA53.47 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms32
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500422.48
LogP ≤ 56.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

7-(3-chloropropoxy)-6-methoxy-4-(2-methylquinolin-3-yl)oxyquinoline
CID 23078503
azane;4-(2-fluorophenoxy)-6-methoxy-7-phenylmethoxyquinoline
CID 67265211
3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,6-naphthyridine
CID 23078530
3-(6,7-dimethoxyquinolin-4-yl)oxy-2-methyl-1,7-naphthyridine
CID 23156614
methyl 2-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxybenzoate
CID 175032455
4-(2-fluoro-4-nitrosophenoxy)-7-methoxy-6-phenylmethoxyquinoline
CID 89208447
6,7-dimethoxy-4-quinolin-3-yloxyquinoline
CID 23078609
6-(6-methoxy-7-phenylmethoxyquinolin-4-yl)oxy-N-methylnaphthalene-1-carboxamide
CID 67276786
6-methoxy-4-[(5-nitro-2-pyridinyl)oxy]-7-phenylmethoxyquinoline
CID 68837215
3-[6-methoxy-4-[(2-methyl-1,8-naphthyridin-3-yl)oxy]quinolin-7-yl]oxypropane-1,2-diol
CID 23078505
2-methoxy-3-phenylmethoxyquinoline
CID 154390747
4-chloro-6-methoxy-7-phenylmethoxyquinazoline
CID 10661998

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline?
The IUPAC name of 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline (CID 23078517) is 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline.
What is the SMILES notation for 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline?
The canonical SMILES for 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline is COc1cc2c(Oc3cc4ccccc4nc3C)ccnc2cc1OCc1ccccc1.
What is the InChIKey of 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline?
The InChIKey is CPHHTXWCXGZUFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H22N2O3/c1-18-25(14-20-10-6-7-11-22(20)29-18)32-24-12-13-28-23-16-27(26(30-2)15-21(23)24)31-17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3.
What are the key properties of 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline?
6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline has a molecular weight of 422.48 g/mol, XLogP of 6.47, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline is sourced from PubChem (CID 23078517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).