1H-Quinolin-2-one, 4-methyl-3-phenyl-

HCID 616489
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Basic information

Standard SMILES
Cc1c(-c2ccccc2)c(=O)[nH]c2ccccc12
InChIKey
YESOXEMDYDGUKE-UHFFFAOYSA-N
Molecular formula
C16H13NO
Average molar mass
235.28 g/mol
Monoisotopic mass
235.09971404

Names & identifiers

Preferred name
1H-Quinolin-2-one, 4-methyl-3-phenyl-
IUPAC
4-methyl-3-phenyl-1H-quinolin-2-one

Names & synonyms

SCHEMBL3780304-methyl-3-phenylquinolin-2-one1H-Quinolin-2-one, 4-methyl-3-phenyl-4-Methyl-3-phenyl-2(1H)-quinolinone #

Database identifiers

PubChem CID
616489
Nikkaji
J2.071.630D

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
1
Heavy atoms
18

Related reactions

3 records
New reaction record

Compound notes

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