2-(2-nonenyl)-3-methyl-4-quinolonone

AlkaPlorer ID: AK063244

Synonym: None

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

Structure

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

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InChI: InChI=1S/C19H25NO/c1-3-4-5-6-7-8-9-13-17-15(2)19(21)16-12-10-11-14-18(16)20-17/h8-12,14H,3-7,13H2,1-2H3,(H,20,21)

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InChIKey: XICKFFMQHHMRFO-UHFFFAOYSA-N

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Properties Information

Molecule Weight: 283.415

TPSA: 32.86

MolLogP: 4.905620000000004

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