4-[[(6-methylindolo[3,2-b]quinoxalin-9-yl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[[(6-methylindolo[3,2-b]quinoxalin-9-yl)amino]methylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: 3-hydroxy-4-[[(6-methylindolo[3,2-b]quinoxalin-9-yl)amino]methylene]cyclohexa-2,5-dien-1-one CAS Name: 3-hydroxy-4-[[(6-methyl-9-indolo[3,2-b]quinoxalinyl)amino]methylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 3-hydroxy-4-[[(6-methylindolo[3,2-b]quinoxalin-9-yl)amino]methylidene]cyclohexa-2,5-dien-1-one Traditional Name: 3-hydroxy-4-[[(6-methylindolo[3,2-b]quinoxalin-9-yl)amino]methylene]cyclohexa-2,5-dien-1-one Formula: C22H16N4O2 MolecularWeight: 368.38804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC=C3C=CC(=O)C=C3O)C4=NC5=CC=CC=C5N=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC=C3C=CC(=O)C=C3O)C4=NC5=CC=CC=C5N=C41

InChI

InChI=1S/C22H16N4O2/c1-26-19-9-7-14(23-12-13-6-8-15(27)11-20(13)28)10-16(19)21-22(26)25-18-5-3-2-4-17(18)24-21/h2-12,23,28H,1H3