2-[[2-(2-chlorophenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[[2-(2-chlorophenyl)-1,3-bis(oxidanylidene)isoquinolin-4-ylidene]methylamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-(2-chlorophenyl)-1,3-dioxo-4-isoquinolylidene]methylamino]ethyl-diethyl-ammonium CAS Name: 2-[[2-(2-chlorophenyl)-1,3-dioxo-4-isoquinolinylidene]methylamino]ethyl-diethylammonium IUPAC Name: 2-[[2-(2-chlorophenyl)-1,3-dioxoisoquinolin-4-ylidene]methylamino]ethyl-diethylazanium Traditional Name: 2-[[2-(2-chlorophenyl)-1,3-diketo-4-isoquinolylidene]methylamino]ethyl-diethyl-ammonium Formula: C22H25ClN3O2+ MolecularWeight: 398.9058

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC[NH+](CC)CCNC=C1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H24ClN3O2/c1-3-25(4-2)14-13-24-15-18-16-9-5-6-10-17(16)21(27)26(22(18)28)20-12-8-7-11-19(20)23/h5-12,15,24H,3-4,13-14H2,1-2H3/p+1