4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline

C24H18N2O2 — CID 139231063

IUPAC4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline
SMILESCOc1ccc(-c2c3cc4ccccc4nc3nc3c(OC)cccc23)cc1
InChIInChI=1S/C24H18N2O2/c1-27-17-12-10-15(11-13-17)22-18-7-5-9-21(28-2)23(18)26-24-19(22)14-16-6-3-4-8-20(16)25-24/h3-14H,1-2H3
InChIKeyFDYMVSKXFFQPDZ-UHFFFAOYSA-N
MW366.42 g/mol
LogP5.62
Rot. Bonds3

About 4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline

4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline (PubChem CID 139231063) has the molecular formula C24H18N2O2 and a molecular weight of 366.42 g/mol. Its IUPAC name is 4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline.

Molecular Properties

Compound Name4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline
PubChem CID139231063
Molecular FormulaC24H18N2O2
Molecular Weight366.42 g/mol
Exact Mass366.14
IUPAC Name4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline
SMILESCOc1ccc(-c2c3cc4ccccc4nc3nc3c(OC)cccc23)cc1
InChIInChI=1S/C24H18N2O2/c1-27-17-12-10-15(11-13-17)22-18-7-5-9-21(28-2)23(18)26-24-19(22)14-16-6-3-4-8-20(16)25-24/h3-14H,1-2H3
InChIKeyFDYMVSKXFFQPDZ-UHFFFAOYSA-N
XLogP5.62
TPSA44.24 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500366.42
LogP ≤ 55.62
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

8-Methoxyquinolin-2-amine
CID 22266820
8-(4-Methyl-cyclohexyloxy)-quinolin-2-ylamine
CID 10244148
8-Methoxy-2-piperazin-1-yl-quinoline
CID 22636319
2,4-Dicyclohexyl-6-methoxyquinazoline
CID 23640941
N-(4-fluoro-2-methylphenyl)-8-methoxy-4-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)quinazolin-2-amine
CID 21476448
N-(2-methoxyphenyl)-2-phenylquinazolin-4-amine
CID 719282
4-(6-Methoxy-4-methylquinolin-2-yl)morpholine
CID 771622
2-[4-(2-Methoxyphenyl)piperazin-1-yl]quinoline
CID 5199379
8-Methoxy-N*2*-methyl-N*2*-phenyl-N*4*-o-tolyl-quinazoline-2,4-diamine
CID 10022071
4-(N-Methylphenylamino)-2-(2-methylphenylamino)-8-methoxyquinazoline
CID 10067754
N*2*-(4-Fluoro-2-methyl-phenyl)-8-methoxy-N*4*-methyl-N*4*-phenyl-quinazoline-2,4-diamine
CID 10068853
8-Methoxy-2,4-bis(2-methylphenylamino)quinazoline
CID 10248595

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline?
The IUPAC name of 4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline (CID 139231063) is 4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline.
What is the SMILES notation for 4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline?
The canonical SMILES for 4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline is COc1ccc(-c2c3cc4ccccc4nc3nc3c(OC)cccc23)cc1.
What is the InChIKey of 4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline?
The InChIKey is FDYMVSKXFFQPDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O2/c1-27-17-12-10-15(11-13-17)22-18-7-5-9-21(28-2)23(18)26-24-19(22)14-16-6-3-4-8-20(16)25-24/h3-14H,1-2H3.
What are the key properties of 4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline?
4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline has a molecular weight of 366.42 g/mol, XLogP of 5.62, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-12-(4-methoxyphenyl)quinolino[2,3-b]quinoline is sourced from PubChem (CID 139231063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).