UNPD170190

AlkaPlorer ID: AK044303

Synonym: None

IUPAC Name: 2-hept-2-enyl-3-methyl-1H-quinolin-4-one

Structure

SMILES: CCCCC=CCC1=C(C)C(=O)C2=CC=CC=C2N1

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InChI: InChI=1S/C17H21NO/c1-3-4-5-6-7-11-15-13(2)17(19)14-10-8-9-12-16(14)18-15/h6-10,12H,3-5,11H2,1-2H3,(H,18,19)

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InChIKey: IUTFNOOGPQDULV-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 255.361

TPSA: 32.86

MolLogP: 4.125420000000003

Number of H-Donors: 1

Number of H-Acceptors: 1

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information