8-Benzyloxy-3-methyl-5-vinyl-1H-quinolin-2-one

HCID 22499178

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: C=Cc1ccc(OCc2ccccc2)c2[nH]c(=O)c(C)cc12
InChIKey: WTTMMQYRGFRBCF-UHFFFAOYSA-N
Molecular formula: C19H17NO2
Average molar mass: 291.3 g/mol
Monoisotopic mass: 291.12592879

Names & identifiers

Preferred name: 8-Benzyloxy-3-methyl-5-vinyl-1H-quinolin-2-one
IUPAC: 5-ethenyl-3-methyl-8-phenylmethoxy-1H-quinolin-2-one

Names & synonyms

SCHEMBL865606WTTMMQYRGFRBCF-UHFFFAOYSA-N8-Benzyloxy-3-methyl-5-vinyl-1H-quinolin-2-one

Database identifiers

PubChem CID: 22499178

Properties

Computed structural properties

XLogP: 3.9
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 450

Related reactions

20 records

New reaction record

HRID 244769 reaction equation

HRID 244769As productuspto-grants-2014_02

HRID 244770 reaction equation

HRID 244770As reactantuspto-grants-2014_02

HRID 562809 reaction equation

HRID 562809As productuspto-grants-2011_11

HRID 562810 reaction equation

HRID 562810As reactantuspto-grants-2011_11

HRID 577626 reaction equation

HRID 577626As productuspto-grants-2015_05

HRID 577627 reaction equation

HRID 577627As reactantuspto-grants-2015_05

HRID 807292 reaction equation

HRID 807292As reactantTest data from https://doi.org/10.1039/C8SC04228D

HRID 837814 reaction equation

HRID 837814As productTest data from https://doi.org/10.1039/C8SC04228D

Compound notes

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