6-[2-(3,4-dimethoxyphenyl)ethylamino]quinoline-5,8-dione

Systemtic Name: 6-[2-(3,4-dimethoxyphenyl)ethylamino]quinoline-5,8-dione Openeye Name: 6-[2-(3,4-dimethoxyphenyl)ethylamino]quinoline-5,8-dione CAS Name: 6-[2-(3,4-dimethoxyphenyl)ethylamino]quinoline-5,8-dione IUPAC Name: 6-[2-(3,4-dimethoxyphenyl)ethylamino]quinoline-5,8-dione Traditional Name: 6-(homoveratrylamino)quinoline-5,8-quinone Formula: C19H18N2O4 MolecularWeight: 338.35722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=CC(=O)C3=C(C2=O)C=CC=N3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=CC(=O)C3=C(C2=O)C=CC=N3)OC

InChI

InChI=1S/C19H18N2O4/c1-24-16-6-5-12(10-17(16)25-2)7-9-20-14-11-15(22)18-13(19(14)23)4-3-8-21-18/h3-6,8,10-11,20H,7,9H2,1-2H3