(3Z)-3-[[(8-azanylnaphthalen-1-yl)amino]methylidene]-1-ethyl-2-oxidanyl-quinolin-1-ium-4-one

Systemtic Name: (3Z)-3-[[(8-azanylnaphthalen-1-yl)amino]methylidene]-1-ethyl-2-oxidanyl-quinolin-1-ium-4-one Openeye Name: (3Z)-3-[[(8-amino-1-naphthyl)amino]methylene]-1-ethyl-2-hydroxy-quinolin-1-ium-4-one CAS Name: (3Z)-3-[[(8-amino-1-naphthalenyl)amino]methylidene]-1-ethyl-2-hydroxy-4-quinolin-1-iumone IUPAC Name: (3Z)-3-[[(8-aminonaphthalen-1-yl)amino]methylidene]-1-ethyl-2-hydroxyquinolin-1-ium-4-one Traditional Name: (3Z)-3-[[(8-amino-1-naphthyl)amino]methylene]-1-ethyl-2-hydroxy-quinolin-1-ium-4-one Formula: C22H20N3O2+ MolecularWeight: 358.4131

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(=CNC2=CC=CC3=C2C(=CC=C3)N)C(=O)C4=CC=CC=C41)O

Isomeric SMILES

CC[N+]1=C(/C(=C/NC2=CC=CC3=C2C(=CC=C3)N)/C(=O)C4=CC=CC=C41)O

InChI

InChI=1S/C22H19N3O2/c1-2-25-19-12-4-3-9-15(19)21(26)16(22(25)27)13-24-18-11-6-8-14-7-5-10-17(23)20(14)18/h3-13H,2,23H2,1H3,(H,24,26,27)/p+1