(3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone

C19H17NO2 — CID 59393104

IUPAC(3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone
SMILESCCc1cc2ccc(C(=O)c3ccccc3)cc2nc1OC
InChIInChI=1S/C19H17NO2/c1-3-13-11-15-9-10-16(12-17(15)20-19(13)22-2)18(21)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3
InChIKeyMEPQFIJXILTVSY-UHFFFAOYSA-N
MW291.35 g/mol
LogP4.04
Rot. Bonds4

About (3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone

(3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone (PubChem CID 59393104) has the molecular formula C19H17NO2 and a molecular weight of 291.35 g/mol. Its IUPAC name is (3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone.

Molecular Properties

Compound Name(3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone
PubChem CID59393104
Molecular FormulaC19H17NO2
Molecular Weight291.35 g/mol
Exact Mass291.13
IUPAC Name(3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone
SMILESCCc1cc2ccc(C(=O)c3ccccc3)cc2nc1OC
InChIInChI=1S/C19H17NO2/c1-3-13-11-15-9-10-16(12-17(15)20-19(13)22-2)18(21)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3
InChIKeyMEPQFIJXILTVSY-UHFFFAOYSA-N
XLogP4.04
TPSA39.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

cyclopropyl-(3-ethyl-2-methoxyquinolin-7-yl)methanone
CID 59393071
(3-ethyl-2-methoxyquinolin-7-yl)boronic acid
CID 59474872
2,3-dimethoxyquinoline-7-carboxylic acid
CID 67754459
1-(3-ethyl-2-methoxyquinolin-7-yl)butan-1-ol
CID 59393145
(4-ethylcyclohexyl)-(3-ethyl-2-methoxyquinolin-6-yl)methanone
CID 71080673
methyl 4-[(2-methoxyquinolin-3-yl)methyl]benzoate
CID 166457894
2-(3-ethyl-2-methoxyquinolin-7-yl)acetonitrile;methane
CID 164511422
(4-benzoylphenyl)-phenylmethanone;ethane;methoxymethane
CID 91498275
naphthalen-2-yl(phenyl)(113C)methanone
CID 101359138
benzo[a]phenazin-9-yl(phenyl)methanone
CID 57411317
[4-[2,2-bis(4-methoxyphenyl)-1-phenylethenyl]phenyl]-phenylmethanone
CID 134955229
ethyl 2-methoxy-7-prop-1-en-2-ylquinoline-3-carboxylate
CID 176989002

Frequently Asked Questions

What is the IUPAC name of (3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone?
The IUPAC name of (3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone (CID 59393104) is (3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone.
What is the SMILES notation for (3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone?
The canonical SMILES for (3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone is CCc1cc2ccc(C(=O)c3ccccc3)cc2nc1OC.
What is the InChIKey of (3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone?
The InChIKey is MEPQFIJXILTVSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H17NO2/c1-3-13-11-15-9-10-16(12-17(15)20-19(13)22-2)18(21)14-7-5-4-6-8-14/h4-12H,3H2,1-2H3.
What are the key properties of (3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone?
(3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone has a molecular weight of 291.35 g/mol, XLogP of 4.04, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethyl-2-methoxyquinolin-7-yl)-phenylmethanone is sourced from PubChem (CID 59393104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).