3-ethoxy-4-[(6-methoxyquinolin-8-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-ethoxy-4-[(6-methoxyquinolin-8-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-ethoxy-4-[(6-methoxy-8-quinolyl)amino]cyclobut-3-ene-1,2-dione CAS Name: 3-ethoxy-4-[(6-methoxy-8-quinolinyl)amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-ethoxy-4-[(6-methoxyquinolin-8-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-ethoxy-4-[(6-methoxy-8-quinolyl)amino]cyclobut-3-ene-1,2-quinone Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=O)C1=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CCOC1=C(C(=O)C1=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C16H14N2O4/c1-3-22-16-13(14(19)15(16)20)18-11-8-10(21-2)7-9-5-4-6-17-12(9)11/h4-8,18H,3H2,1-2H3