4-(4-methoxyphenyl)-1-phenylquinolin-2-one

C22H17NO2 — CID 166443023

IUPAC4-(4-methoxyphenyl)-1-phenylquinolin-2-one
SMILESCOc1ccc(-c2cc(=O)n(-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C22H17NO2/c1-25-18-13-11-16(12-14-18)20-15-22(24)23(17-7-3-2-4-8-17)21-10-6-5-9-19(20)21/h2-15H,1H3
InChIKeyIOOZRMQHQOTEJW-UHFFFAOYSA-N
MW327.38 g/mol
LogP4.67
Rot. Bonds3

About 4-(4-methoxyphenyl)-1-phenylquinolin-2-one

4-(4-methoxyphenyl)-1-phenylquinolin-2-one (PubChem CID 166443023) has the molecular formula C22H17NO2 and a molecular weight of 327.38 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-1-phenylquinolin-2-one.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-1-phenylquinolin-2-one
PubChem CID166443023
Molecular FormulaC22H17NO2
Molecular Weight327.38 g/mol
Exact Mass327.13
IUPAC Name4-(4-methoxyphenyl)-1-phenylquinolin-2-one
SMILESCOc1ccc(-c2cc(=O)n(-c3ccccc3)c3ccccc23)cc1
InChIInChI=1S/C22H17NO2/c1-25-18-13-11-16(12-14-18)20-15-22(24)23(17-7-3-2-4-8-17)21-10-6-5-9-19(20)21/h2-15H,1H3
InChIKeyIOOZRMQHQOTEJW-UHFFFAOYSA-N
XLogP4.67
TPSA31.23 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500327.38
LogP ≤ 54.67
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2-oxo-1-phenylquinolin-4-yl)-1-phenylquinolin-2-one
CID 11503080
12-(4-methoxyphenyl)-17-phenyl-17-azahexacyclo[12.11.0.02,11.04,9.016,24.018,23]pentacosa-1(25),2,4,6,8,10,12,14,16(24),18,20,22-dodecaene
CID 90310220
9-[4-(4-methoxyphenyl)phenyl]carbazole
CID 58905910
3-methoxy-1,9-diphenylcarbazole
CID 121437675
N-(4-methoxyphenyl)-N-[4-[4-(4-methoxy-N-(9-phenylcarbazol-3-yl)anilino)phenyl]phenyl]-9-phenylcarbazol-3-amine
CID 58651978
17-(4-methoxyphenyl)-35-(4-methylphenyl)-8,26-diphenyl-8,26-diazanonacyclo[19.15.0.03,19.04,16.07,15.09,14.022,34.025,33.027,32]hexatriaconta-1,3,5,7(15),9,11,13,16,18,20,22(34),23,25(33),27,29,31,35-heptadecaene
CID 89416939
1-(4-methoxyphenyl)-2-methyl-3-phenylindole
CID 102459165
9-[4-[2-[4-(benzenesulfonyl)phenyl]phenyl]phenyl]-3,6-dimethoxycarbazole
CID 122683133
1,4,9-triphenyl-6-(9-phenylcarbazol-3-yl)pyrido[2,3-b]indol-2-one
CID 155137930
6-methoxy-1-phenylquinazoline-2,4-dione
CID 177394173
3-[9-(4-carbazol-9-ylphenyl)carbazol-3-yl]-9-(4-methoxyphenyl)carbazole;3-[9-(4-carbazol-9-ylphenyl)-6-methoxycarbazol-3-yl]-6-methoxy-9-phenylcarbazole;[9-(4-carbazol-9-ylphenyl)-6-(9-phenyl-6-trimethylsilylcarbazol-3-yl)carbazol-3-yl]-trimethylsilane
CID 157135104
3,6-bis[3-(4-methoxyphenyl)quinoxalin-2-yl]-9-phenylcarbazole
CID 101405033

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-1-phenylquinolin-2-one?
The IUPAC name of 4-(4-methoxyphenyl)-1-phenylquinolin-2-one (CID 166443023) is 4-(4-methoxyphenyl)-1-phenylquinolin-2-one.
What is the SMILES notation for 4-(4-methoxyphenyl)-1-phenylquinolin-2-one?
The canonical SMILES for 4-(4-methoxyphenyl)-1-phenylquinolin-2-one is COc1ccc(-c2cc(=O)n(-c3ccccc3)c3ccccc23)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-1-phenylquinolin-2-one?
The InChIKey is IOOZRMQHQOTEJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H17NO2/c1-25-18-13-11-16(12-14-18)20-15-22(24)23(17-7-3-2-4-8-17)21-10-6-5-9-19(20)21/h2-15H,1H3.
What are the key properties of 4-(4-methoxyphenyl)-1-phenylquinolin-2-one?
4-(4-methoxyphenyl)-1-phenylquinolin-2-one has a molecular weight of 327.38 g/mol, XLogP of 4.67, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-1-phenylquinolin-2-one is sourced from PubChem (CID 166443023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).