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

Systemtic Name: (3Z)-3-[(cyclohexylamino)methylidene]-1-ethyl-2-oxidanyl-quinolin-1-ium-4-one Openeye Name: (3Z)-3-[(cyclohexylamino)methylene]-1-ethyl-2-hydroxy-quinolin-1-ium-4-one CAS Name: (3Z)-3-[(cyclohexylamino)methylidene]-1-ethyl-2-hydroxy-4-quinolin-1-iumone IUPAC Name: (3Z)-3-[(cyclohexylamino)methylidene]-1-ethyl-2-hydroxyquinolin-1-ium-4-one Traditional Name: (3Z)-3-[(cyclohexylamino)methylene]-1-ethyl-2-hydroxy-quinolin-1-ium-4-one Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(=CNC2CCCCC2)C(=O)C3=CC=CC=C31)O

Isomeric SMILES

CC[N+]1=C(/C(=C/NC2CCCCC2)/C(=O)C3=CC=CC=C31)O

InChI

InChI=1S/C18H22N2O2/c1-2-20-16-11-7-6-10-14(16)17(21)15(18(20)22)12-19-13-8-4-3-5-9-13/h6-7,10-13H,2-5,8-9H2,1H3,(H,19,21,22)/p+1