4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline

C27H25N3O — CID 70163885

IUPAC4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline
SMILESCCC1CN(c2ccccc2)C(c2c(OC)c(-c3ccccc3)nc3ccccc23)=N1
InChIInChI=1S/C27H25N3O/c1-3-20-18-30(21-14-8-5-9-15-21)27(28-20)24-22-16-10-11-17-23(22)29-25(26(24)31-2)19-12-6-4-7-13-19/h4-17,20H,3,18H2,1-2H3
InChIKeyLCGNBGBIVQJXPG-UHFFFAOYSA-N
MW407.52 g/mol
LogP5.96
Rot. Bonds5

About 4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline

4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline (PubChem CID 70163885) has the molecular formula C27H25N3O and a molecular weight of 407.52 g/mol. Its IUPAC name is 4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline.

Molecular Properties

Compound Name4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline
PubChem CID70163885
Molecular FormulaC27H25N3O
Molecular Weight407.52 g/mol
Exact Mass407.20
IUPAC Name4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline
SMILESCCC1CN(c2ccccc2)C(c2c(OC)c(-c3ccccc3)nc3ccccc23)=N1
InChIInChI=1S/C27H25N3O/c1-3-20-18-30(21-14-8-5-9-15-21)27(28-20)24-22-16-10-11-17-23(22)29-25(26(24)31-2)19-12-6-4-7-13-19/h4-17,20H,3,18H2,1-2H3
InChIKeyLCGNBGBIVQJXPG-UHFFFAOYSA-N
XLogP5.96
TPSA37.72 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500407.52
LogP ≤ 55.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline?
The IUPAC name of 4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline (CID 70163885) is 4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline.
What is the SMILES notation for 4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline?
The canonical SMILES for 4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline is CCC1CN(c2ccccc2)C(c2c(OC)c(-c3ccccc3)nc3ccccc23)=N1.
What is the InChIKey of 4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline?
The InChIKey is LCGNBGBIVQJXPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H25N3O/c1-3-20-18-30(21-14-8-5-9-15-21)27(28-20)24-22-16-10-11-17-23(22)29-25(26(24)31-2)19-12-6-4-7-13-19/h4-17,20H,3,18H2,1-2H3.
What are the key properties of 4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline?
4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline has a molecular weight of 407.52 g/mol, XLogP of 5.96, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-ethyl-1-phenyl-4,5-dihydroimidazol-2-yl)-3-methoxy-2-phenylquinoline is sourced from PubChem (CID 70163885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).