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

Systemtic Name: [1-[[[1,3-bis(oxidanylidene)-2-pyridin-2-yl-4H-isoquinolin-4-yl]methylideneamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[1,3-dioxo-2-(2-pyridyl)-4H-isoquinolin-4-yl]methyleneamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[1,3-dioxo-2-(2-pyridinyl)-4H-isoquinolin-4-yl]methylideneamino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(1,3-dioxo-2-pyridin-2-yl-4H-isoquinolin-4-yl)methylideneamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[1,3-diketo-2-(2-pyridyl)-4H-isoquinolin-4-yl]methyleneamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C24H28N4O2/c1-27(2)24(13-7-3-8-14-24)17-25-16-20-18-10-4-5-11-19(18)22(29)28(23(20)30)21-12-6-9-15-26-21/h4-6,9-12,15-16,20H,3,7-8,13-14,17H2,1-2H3/p+1