4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline

C20H20N2O — CID 71543089

IUPAC4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline
SMILESCOc1ccc2c(c1)CCCN2c1cc(C)nc2ccccc12
InChIInChI=1S/C20H20N2O/c1-14-12-20(17-7-3-4-8-18(17)21-14)22-11-5-6-15-13-16(23-2)9-10-19(15)22/h3-4,7-10,12-13H,5-6,11H2,1-2H3
InChIKeyJZGLPKGGBIDFME-UHFFFAOYSA-N
MW304.39 g/mol
LogP4.64
Rot. Bonds2

About 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline

4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline (PubChem CID 71543089) has the molecular formula C20H20N2O and a molecular weight of 304.39 g/mol. Its IUPAC name is 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline.

Molecular Properties

Compound Name4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline
PubChem CID71543089
Molecular FormulaC20H20N2O
Molecular Weight304.39 g/mol
Exact Mass304.16
IUPAC Name4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline
SMILESCOc1ccc2c(c1)CCCN2c1cc(C)nc2ccccc12
InChIInChI=1S/C20H20N2O/c1-14-12-20(17-7-3-4-8-18(17)21-14)22-11-5-6-15-13-16(23-2)9-10-19(15)22/h3-4,7-10,12-13H,5-6,11H2,1-2H3
InChIKeyJZGLPKGGBIDFME-UHFFFAOYSA-N
XLogP4.64
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 54.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline?
The IUPAC name of 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline (CID 71543089) is 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline.
What is the SMILES notation for 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline?
The canonical SMILES for 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline is COc1ccc2c(c1)CCCN2c1cc(C)nc2ccccc12.
What is the InChIKey of 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline?
The InChIKey is JZGLPKGGBIDFME-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H20N2O/c1-14-12-20(17-7-3-4-8-18(17)21-14)22-11-5-6-15-13-16(23-2)9-10-19(15)22/h3-4,7-10,12-13H,5-6,11H2,1-2H3.
What are the key properties of 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline?
4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline has a molecular weight of 304.39 g/mol, XLogP of 4.64, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-methylquinoline is sourced from PubChem (CID 71543089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).