2-[[2-(2-chlorophenyl)-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]methylideneamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-(2-chlorophenyl)-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]methylideneamino]ethyl-dimethyl-azanium Openeye Name: 2-[[2-(2-chlorophenyl)-1,3-dioxo-4H-isoquinolin-4-yl]methyleneamino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-(2-chlorophenyl)-1,3-dioxo-4H-isoquinolin-4-yl]methylideneamino]ethyl-dimethylammonium IUPAC Name: 2-[[2-(2-chlorophenyl)-1,3-dioxo-4H-isoquinolin-4-yl]methylideneamino]ethyl-dimethylazanium Traditional Name: 2-[[2-(2-chlorophenyl)-1,3-diketo-4H-isoquinolin-4-yl]methyleneamino]ethyl-dimethyl-ammonium Formula: C20H21ClN3O2+ MolecularWeight: 370.85264

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

C[NH+](C)CCN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H20ClN3O2/c1-23(2)12-11-22-13-16-14-7-3-4-8-15(14)19(25)24(20(16)26)18-10-6-5-9-17(18)21/h3-10,13,16H,11-12H2,1-2H3/p+1