(7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone

C22H20N2O2 — CID 13279132

IUPAC(7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
SMILESCCc1ccc2c(c1)c(OC)c(C)c1nc(C(=O)c3ccccc3)cn12
InChIInChI=1S/C22H20N2O2/c1-4-15-10-11-19-17(12-15)21(26-3)14(2)22-23-18(13-24(19)22)20(25)16-8-6-5-7-9-16/h5-13H,4H2,1-3H3
InChIKeyILXNCHCEFFAJEZ-UHFFFAOYSA-N
MW344.41 g/mol
LogP4.60
Rot. Bonds4

About (7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone

(7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone (PubChem CID 13279132) has the molecular formula C22H20N2O2 and a molecular weight of 344.41 g/mol. Its IUPAC name is (7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone.

Molecular Properties

Compound Name(7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
PubChem CID13279132
Molecular FormulaC22H20N2O2
Molecular Weight344.41 g/mol
Exact Mass344.15
IUPAC Name(7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone
SMILESCCc1ccc2c(c1)c(OC)c(C)c1nc(C(=O)c3ccccc3)cn12
InChIInChI=1S/C22H20N2O2/c1-4-15-10-11-19-17(12-15)21(26-3)14(2)22-23-18(13-24(19)22)20(25)16-8-6-5-7-9-16/h5-13H,4H2,1-3H3
InChIKeyILXNCHCEFFAJEZ-UHFFFAOYSA-N
XLogP4.60
TPSA43.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.41
LogP ≤ 54.60
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-benzoyl-6-ethyl-7-methoxyimidazo[1,2-c]pyrimidin-5-one
CID 13478378
1,5-diethyl-N-(2-methoxyphenyl)-3-methylindole-2-carboxamide
CID 110501729
3-(2-amino-6-ethyl-4-methoxy-3-methylquinolin-1-ium-1-yl)-1-phenylpropane-1,2-dione bromide
CID 158671777
2-benzyl-7-ethyl-5-methoxyimidazo[1,2-a]quinoline
CID 173427428
(5-ethyl-2-hydroxyphenyl)-phenylmethanone
CID 13149653
(3-ethylphenyl)-(4-methylquinolin-2-yl)methanone
CID 114754714
(4-ethylphenyl)-(4-methoxy-3,5-dimethylphenyl)methanone
CID 83057344
(6-ethylnaphthalen-1-yl)-phenylmethanone
CID 67944513
2-(7-ethyl-5-methoxyimidazo[1,2-a]quinolin-2-yl)benzaldehyde
CID 88700198
2-[(1,5-diethyl-3-methylindole-2-carbonyl)amino]benzoic acid
CID 110501763
2-(3-benzoyl-6-ethyl-4-oxoquinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide
CID 16825289
3-[(1,5-diethyl-3-methylindole-2-carbonyl)amino]benzoic acid
CID 110501677

Frequently Asked Questions

What is the IUPAC name of (7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The IUPAC name of (7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone (CID 13279132) is (7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone.
What is the SMILES notation for (7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The canonical SMILES for (7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone is CCc1ccc2c(c1)c(OC)c(C)c1nc(C(=O)c3ccccc3)cn12.
What is the InChIKey of (7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
The InChIKey is ILXNCHCEFFAJEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N2O2/c1-4-15-10-11-19-17(12-15)21(26-3)14(2)22-23-18(13-24(19)22)20(25)16-8-6-5-7-9-16/h5-13H,4H2,1-3H3.
What are the key properties of (7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone?
(7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone has a molecular weight of 344.41 g/mol, XLogP of 4.60, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (7-ethyl-5-methoxy-4-methylimidazo[1,2-a]quinolin-2-yl)-phenylmethanone is sourced from PubChem (CID 13279132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).