(3Z)-5-chloranyl-3-[(2-morpholin-4-ylquinolin-1-ium-3-yl)methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-[(2-morpholin-4-ylquinolin-1-ium-3-yl)methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[(2-morpholinoquinolin-1-ium-3-yl)methylene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[[2-(4-morpholinyl)-3-quinolin-1-iumyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[(2-morpholin-4-ylquinolin-1-ium-3-yl)methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-chloro-3-[(2-morpholinoquinolin-1-ium-3-yl)methylene]oxindole Formula: C22H19ClN3O2+ MolecularWeight: 392.85816

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=[NH+]C3=CC=CC=C3C=C2C=C4C5=C(C=CC(=C5)Cl)NC4=O

Isomeric SMILES

C1COCCN1C2=[NH+]C3=CC=CC=C3C=C2/C=C\4/C5=C(C=CC(=C5)Cl)NC4=O

InChI

InChI=1S/C22H18ClN3O2/c23-16-5-6-20-17(13-16)18(22(27)25-20)12-15-11-14-3-1-2-4-19(14)24-21(15)26-7-9-28-10-8-26/h1-6,11-13H,7-10H2,(H,25,27)/p+1/b18-12-