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

Systemtic Name: (3Z)-1-ethyl-3-[(naphthalen-2-ylamino)methylidene]-2-oxidanyl-quinolin-1-ium-4-one Openeye Name: (3Z)-1-ethyl-2-hydroxy-3-[(2-naphthylamino)methylene]quinolin-1-ium-4-one CAS Name: (3Z)-1-ethyl-2-hydroxy-3-[(2-naphthalenylamino)methylidene]-4-quinolin-1-iumone IUPAC Name: (3Z)-1-ethyl-2-hydroxy-3-[(naphthalen-2-ylamino)methylidene]quinolin-1-ium-4-one Traditional Name: (3Z)-1-ethyl-2-hydroxy-3-[(2-naphthylamino)methylene]quinolin-1-ium-4-one Formula: C22H19N2O2+ MolecularWeight: 343.39846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(=CNC2=CC3=CC=CC=C3C=C2)C(=O)C4=CC=CC=C41)O

Isomeric SMILES

CC[N+]1=C(/C(=C/NC2=CC3=CC=CC=C3C=C2)/C(=O)C4=CC=CC=C41)O

InChI

InChI=1S/C22H18N2O2/c1-2-24-20-10-6-5-9-18(20)21(25)19(22(24)26)14-23-17-12-11-15-7-3-4-8-16(15)13-17/h3-14H,2H2,1H3,(H,23,25,26)/p+1