[4-[[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-4H-isoquinolin-4-yl]methylideneamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-4H-isoquinolin-4-yl]methylideneamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[1,3-dioxo-2-(2-pyridyl)-4H-isoquinolin-4-yl]methyleneamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[1,3-dioxo-2-(2-pyridinyl)-4H-isoquinolin-4-yl]methylideneamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(1,3-dioxo-2-pyridin-2-yl-4H-isoquinolin-4-yl)methylideneamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[1,3-diketo-2-(2-pyridyl)-4H-isoquinolin-4-yl]methyleneamino]methyl]benzyl]-dimethyl-ammonium Formula: C25H25N4O2+ MolecularWeight: 413.4916

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=C(C=C1)CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C[NH+](C)CC1=CC=C(C=C1)CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C25H24N4O2/c1-28(2)17-19-12-10-18(11-13-19)15-26-16-22-20-7-3-4-8-21(20)24(30)29(25(22)31)23-9-5-6-14-27-23/h3-14,16,22H,15,17H2,1-2H3/p+1