1-methyl-2-tetradecyl-quinolin-4-one

Systemtic Name: 1-methyl-2-tetradecyl-quinolin-4-one Openeye Name: 1-methyl-2-tetradecyl-quinolin-4-one CAS Name: 1-methyl-2-tetradecyl-4-quinolinone IUPAC Name: 1-methyl-2-tetradecylquinolin-4-one Traditional Name: 1-methyl-2-myristyl-4-quinolone Formula: C24H37NO MolecularWeight: 355.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C

Isomeric SMILES

CCCCCCCCCCCCCCC1=CC(=O)C2=CC=CC=C2N1C

InChI

InChI=1S/C24H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-17-21-20-24(26)22-18-15-16-19-23(22)25(21)2/h15-16,18-20H,3-14,17H2,1-2H3