(3Z)-3-[[(2-aminophenyl)amino]methylidene]-1-ethyl-2-oxidanyl-quinolin-1-ium-4-one

Systemtic Name: (3Z)-3-[[(2-aminophenyl)amino]methylidene]-1-ethyl-2-oxidanyl-quinolin-1-ium-4-one Openeye Name: (3Z)-3-[(2-aminoanilino)methylene]-1-ethyl-2-hydroxy-quinolin-1-ium-4-one CAS Name: (3Z)-3-[(2-aminoanilino)methylidene]-1-ethyl-2-hydroxy-4-quinolin-1-iumone IUPAC Name: (3Z)-3-[(2-aminoanilino)methylidene]-1-ethyl-2-hydroxyquinolin-1-ium-4-one Traditional Name: (3Z)-3-[(2-aminoanilino)methylene]-1-ethyl-2-hydroxy-quinolin-1-ium-4-one Formula: C18H18N3O2+ MolecularWeight: 308.35442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(=CNC2=CC=CC=C2N)C(=O)C3=CC=CC=C31)O

Isomeric SMILES

CC[N+]1=C(/C(=C/NC2=CC=CC=C2N)/C(=O)C3=CC=CC=C31)O

InChI

InChI=1S/C18H17N3O2/c1-2-21-16-10-6-3-7-12(16)17(22)13(18(21)23)11-20-15-9-5-4-8-14(15)19/h3-11H,2,19H2,1H3,(H,20,22,23)/p+1