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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(=CNC2=CC=C(C=C2)N)C(=O)C3=CC=CC=C31)O

Isomeric SMILES

CC[N+]1=C(/C(=C/NC2=CC=C(C=C2)N)/C(=O)C3=CC=CC=C31)O

InChI

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