N-(4-cyclohexen-1-yl-2-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide

HCID 68463548

Basic information

Standard SMILES
Cc1cc(C2=CCCCC2)ccc1NC(=O)c1c[nH]c2ccccc2c1=O
InChIKey
HDXXHJRZDPWYLT-UHFFFAOYSA-N
Molecular formula
C23H22N2O2
Average molar mass
358.4 g/mol

Names & identifiers

Preferred name
N-(4-cyclohexen-1-yl-2-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide
IUPAC
N-[4-(cyclohexen-1-yl)-2-methylphenyl]-4-oxo-1H-quinoline-3-carboxamide

Names & synonyms

SCHEMBL2976335HDXXHJRZDPWYLT-UHFFFAOYSA-NN-(4-cyclohexen-1-yl-2-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamideN-(4-cyclohexen-1yl-2-methyl-phenyl)-4-oxo-1H-quinoline-3-carboxamide

Database identifiers

PubChem CID
68463548

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
58.2 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
3
Rotatable bonds
3
Heavy atoms
27

Related reactions

7 records

Linked notes

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