1-methyl-3-undecyl-quinoxalin-2-one

Systemtic Name: 1-methyl-3-undecyl-quinoxalin-2-one Openeye Name: 1-methyl-3-undecyl-quinoxalin-2-one CAS Name: 1-methyl-3-undecyl-2-quinoxalinone IUPAC Name: 1-methyl-3-undecylquinoxalin-2-one Traditional Name: 1-methyl-3-undecyl-quinoxalin-2-one Formula: C20H30N2O MolecularWeight: 314.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=NC2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CCCCCCCCCCCC1=NC2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C20H30N2O/c1-3-4-5-6-7-8-9-10-11-15-18-20(23)22(2)19-16-13-12-14-17(19)21-18/h12-14,16H,3-11,15H2,1-2H3