4-ethyl-6-methoxy-2,3-diphenylquinoline

C24H21NO — CID 22395291

IUPAC4-ethyl-6-methoxy-2,3-diphenylquinoline
SMILESCCc1c(-c2ccccc2)c(-c2ccccc2)nc2ccc(OC)cc12
InChIInChI=1S/C24H21NO/c1-3-20-21-16-19(26-2)14-15-22(21)25-24(18-12-8-5-9-13-18)23(20)17-10-6-4-7-11-17/h4-16H,3H2,1-2H3
InChIKeyYFHNMTDTZLENQN-UHFFFAOYSA-N
MW339.44 g/mol
LogP6.14
Rot. Bonds4

About 4-ethyl-6-methoxy-2,3-diphenylquinoline

4-ethyl-6-methoxy-2,3-diphenylquinoline (PubChem CID 22395291) has the molecular formula C24H21NO and a molecular weight of 339.44 g/mol. Its IUPAC name is 4-ethyl-6-methoxy-2,3-diphenylquinoline.

Molecular Properties

Compound Name4-ethyl-6-methoxy-2,3-diphenylquinoline
PubChem CID22395291
Molecular FormulaC24H21NO
Molecular Weight339.44 g/mol
Exact Mass339.16
IUPAC Name4-ethyl-6-methoxy-2,3-diphenylquinoline
SMILESCCc1c(-c2ccccc2)c(-c2ccccc2)nc2ccc(OC)cc12
InChIInChI=1S/C24H21NO/c1-3-20-21-16-19(26-2)14-15-22(21)25-24(18-12-8-5-9-13-18)23(20)17-10-6-4-7-11-17/h4-16H,3H2,1-2H3
InChIKeyYFHNMTDTZLENQN-UHFFFAOYSA-N
XLogP6.14
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.44
LogP ≤ 56.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-methoxy-3-methyl-2-(4-methylphenyl)-4-phenylquinoline
CID 56958029
6-methoxy-4-(4-methoxyphenyl)-2-phenylquinazoline
CID 101425277
9-methoxy-2-methyl-6-phenylphenanthridine
CID 50902217
6-methoxy-3-methyl-2-phenylquinoxaline
CID 15500862
7-methoxy-1-phenylisoquinoline
CID 86087026
3-(bromomethyl)-6-methoxy-2-phenylquinoline
CID 67199058
[3-(aminomethyl)-4-ethyl-6-methoxyquinolin-2-yl]methanol
CID 56600408
2-methoxy-6-phenyl-11H-indolo[3,2-c]quinoline
CID 122216052
6-methoxy-2-methyl-4-phenylquinoline
CID 12787220
2-amino-5-ethyl-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile
CID 856266
6-methoxy-2-phenylquinoline-3-carbaldehyde
CID 833679
N-ethyl-6-methoxy-2-phenylquinazolin-4-amine
CID 64981044

Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-methoxy-2,3-diphenylquinoline?
The IUPAC name of 4-ethyl-6-methoxy-2,3-diphenylquinoline (CID 22395291) is 4-ethyl-6-methoxy-2,3-diphenylquinoline.
What is the SMILES notation for 4-ethyl-6-methoxy-2,3-diphenylquinoline?
The canonical SMILES for 4-ethyl-6-methoxy-2,3-diphenylquinoline is CCc1c(-c2ccccc2)c(-c2ccccc2)nc2ccc(OC)cc12.
What is the InChIKey of 4-ethyl-6-methoxy-2,3-diphenylquinoline?
The InChIKey is YFHNMTDTZLENQN-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21NO/c1-3-20-21-16-19(26-2)14-15-22(21)25-24(18-12-8-5-9-13-18)23(20)17-10-6-4-7-11-17/h4-16H,3H2,1-2H3.
What are the key properties of 4-ethyl-6-methoxy-2,3-diphenylquinoline?
4-ethyl-6-methoxy-2,3-diphenylquinoline has a molecular weight of 339.44 g/mol, XLogP of 6.14, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-methoxy-2,3-diphenylquinoline is sourced from PubChem (CID 22395291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).