5-[1-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]-N-phenyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-amine

Systemtic Name: 5-[1-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]-N-phenyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-amine Openeye Name: 5-[1-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]-N-phenyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-amine CAS Name: 5-[1-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-2-isoquinolin-2-iumyl]-N-phenyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-amine IUPAC Name: 5-[1-(4-chlorophenyl)-6,7-dimethoxy-3-methylisoquinolin-2-ium-2-yl]-N-phenyl-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-amine Traditional Name: [5-[1-(4-chlorophenyl)-6,7-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]-1,2-diaza-4-azanidacyclopenta-2,5-dien-3-yl]-phenyl-amine Formula: C26H22ClN5O2 MolecularWeight: 471.93818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(C=C2C(=[N+]1C3=NN=C([N-]3)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl)OC)OC

Isomeric SMILES

CC1=CC2=CC(=C(C=C2C(=[N+]1C3=NN=C([N-]3)NC4=CC=CC=C4)C5=CC=C(C=C5)Cl)OC)OC

InChI

InChI=1S/C26H22ClN5O2/c1-16-13-18-14-22(33-2)23(34-3)15-21(18)24(17-9-11-19(27)12-10-17)32(16)26-29-25(30-31-26)28-20-7-5-4-6-8-20/h4-15H,1-3H3,(H-,28,29,30,31)