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

Systemtic Name: [3-[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-4H-isoquinolin-4-yl]methylideneamino]-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-[[1,3-dioxo-2-(2-pyridyl)-4H-isoquinolin-4-yl]methyleneamino]-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-[[1,3-dioxo-2-(2-pyridinyl)-4H-isoquinolin-4-yl]methylideneamino]-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-[(1,3-dioxo-2-pyridin-2-yl-4H-isoquinolin-4-yl)methylideneamino]-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-[[1,3-diketo-2-(2-pyridyl)-4H-isoquinolin-4-yl]methyleneamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C22H27N4O2+ MolecularWeight: 379.47538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=N3)C[NH+](C)C

Isomeric SMILES

CC(C)(CN=CC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC=CC=N3)C[NH+](C)C

InChI

InChI=1S/C22H26N4O2/c1-22(2,15-25(3)4)14-23-13-18-16-9-5-6-10-17(16)20(27)26(21(18)28)19-11-7-8-12-24-19/h5-13,18H,14-15H2,1-4H3/p+1