1-ethyl-2-oxidanyl-3-[1-[(4-phenylazanylphenyl)amino]ethylidene]quinolin-1-ium-4-one

Systemtic Name: 1-ethyl-2-oxidanyl-3-[1-[(4-phenylazanylphenyl)amino]ethylidene]quinolin-1-ium-4-one Openeye Name: 3-[1-(4-anilinoanilino)ethylidene]-1-ethyl-2-hydroxy-quinolin-1-ium-4-one CAS Name: 3-[1-(4-anilinoanilino)ethylidene]-1-ethyl-2-hydroxy-4-quinolin-1-iumone IUPAC Name: 3-[1-(4-anilinoanilino)ethylidene]-1-ethyl-2-hydroxyquinolin-1-ium-4-one Traditional Name: 3-[1-(4-anilinoanilino)ethylidene]-1-ethyl-2-hydroxy-quinolin-1-ium-4-one Formula: C25H24N3O2+ MolecularWeight: 398.47696

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C(=C(C)NC2=CC=C(C=C2)NC3=CC=CC=C3)C(=O)C4=CC=CC=C41)O

Isomeric SMILES

CC[N+]1=C(C(=C(C)NC2=CC=C(C=C2)NC3=CC=CC=C3)C(=O)C4=CC=CC=C41)O

InChI

InChI=1S/C25H23N3O2/c1-3-28-22-12-8-7-11-21(22)24(29)23(25(28)30)17(2)26-19-13-15-20(16-14-19)27-18-9-5-4-6-10-18/h4-16,27H,3H2,1-2H3,(H,26,29,30)/p+1