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

Systemtic Name: 3-[(6-methoxyquinolin-8-yl)amino]-4-(methylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[(6-methoxy-8-quinolyl)amino]-4-(methylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[(6-methoxy-8-quinolinyl)amino]-4-(methylamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[(6-methoxyquinolin-8-yl)amino]-4-(methylamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[(6-methoxy-8-quinolyl)amino]-4-(methylamino)cyclobut-3-ene-1,2-quinone Formula: C15H13N3O3 MolecularWeight: 283.28202

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C(=O)C1=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CNC1=C(C(=O)C1=O)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C15H13N3O3/c1-16-12-13(15(20)14(12)19)18-10-7-9(21-2)6-8-4-3-5-17-11(8)10/h3-7,16,18H,1-2H3