6-(tetradecylamino)quinoline-5,8-dione

Systemtic Name: 6-(tetradecylamino)quinoline-5,8-dione Openeye Name: 6-(tetradecylamino)quinoline-5,8-dione CAS Name: 6-(tetradecylamino)quinoline-5,8-dione IUPAC Name: 6-(tetradecylamino)quinoline-5,8-dione Traditional Name: 6-(myristylamino)quinoline-5,8-quinone Formula: C23H34N2O2 MolecularWeight: 370.52826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCNC1=CC(=O)C2=C(C1=O)C=CC=N2

Isomeric SMILES

CCCCCCCCCCCCCCNC1=CC(=O)C2=C(C1=O)C=CC=N2

InChI

InChI=1S/C23H34N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-24-20-18-21(26)22-19(23(20)27)15-14-17-25-22/h14-15,17-18,24H,2-13,16H2,1H3