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

Systemtic Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-bis(oxidanylidene)-4H-isoquinolin-4-yl]methylideneamino]ethyl-diethyl-azanium Openeye Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-dioxo-4H-isoquinolin-4-yl]methyleneamino]ethyl-diethyl-ammonium CAS Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-dioxo-4H-isoquinolin-4-yl]methylideneamino]ethyl-diethylammonium IUPAC Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-dioxo-4H-isoquinolin-4-yl]methylideneamino]ethyl-diethylazanium Traditional Name: 2-[[2-(3,4-dimethoxyphenyl)-1,3-diketo-4H-isoquinolin-4-yl]methyleneamino]ethyl-diethyl-ammonium Formula: C24H30N3O4+ MolecularWeight: 424.5127

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-5-26(6-2)14-13-25-16-20-18-9-7-8-10-19(18)23(28)27(24(20)29)17-11-12-21(30-3)22(15-17)31-4/h7-12,15-16,20H,5-6,13-14H2,1-4H3/p+1