6-methyl-4-pentadecyl-1H-quinolin-2-one

Systemtic Name: 6-methyl-4-pentadecyl-1H-quinolin-2-one Openeye Name: 6-methyl-4-pentadecyl-1H-quinolin-2-one CAS Name: 6-methyl-4-pentadecyl-1H-quinolin-2-one IUPAC Name: 6-methyl-4-pentadecyl-1H-quinolin-2-one Traditional Name: 6-methyl-4-pentadecyl-carbostyril Formula: C25H39NO MolecularWeight: 369.58326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=O)NC2=C1C=C(C=C2)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=O)NC2=C1C=C(C=C2)C

InChI

InChI=1S/C25H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-20-25(27)26-24-18-17-21(2)19-23(22)24/h17-20H,3-16H2,1-2H3,(H,26,27)