2-methyl-3-undecyl-1H-quinolin-4-one

Systemtic Name: 2-methyl-3-undecyl-1H-quinolin-4-one Openeye Name: 2-methyl-3-undecyl-1H-quinolin-4-one CAS Name: 2-methyl-3-undecyl-1H-quinolin-4-one IUPAC Name: 2-methyl-3-undecyl-1H-quinolin-4-one Traditional Name: 2-methyl-3-undecyl-4-quinolone Formula: C21H31NO MolecularWeight: 313.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(NC2=CC=CC=C2C1=O)C

Isomeric SMILES

CCCCCCCCCCCC1=C(NC2=CC=CC=C2C1=O)C

InChI

InChI=1S/C21H31NO/c1-3-4-5-6-7-8-9-10-11-14-18-17(2)22-20-16-13-12-15-19(20)21(18)23/h12-13,15-16H,3-11,14H2,1-2H3,(H,22,23)