2-[4-[(4-azanyl-1,2-dimethyl-quinolin-1-ium-6-yl)amino]-1,6-dimethyl-pyrimidin-1-ium-2-yl]-1-(4-methoxyphenyl)guanidine

Systemtic Name: 2-[4-[(4-azanyl-1,2-dimethyl-quinolin-1-ium-6-yl)amino]-1,6-dimethyl-pyrimidin-1-ium-2-yl]-1-(4-methoxyphenyl)guanidine Openeye Name: 2-[4-[(4-amino-1,2-dimethyl-quinolin-1-ium-6-yl)amino]-1,6-dimethyl-pyrimidin-1-ium-2-yl]-1-(4-methoxyphenyl)guanidine CAS Name: 2-[4-[(4-amino-1,2-dimethyl-6-quinolin-1-iumyl)amino]-1,6-dimethyl-2-pyrimidin-1-iumyl]-1-(4-methoxyphenyl)guanidine IUPAC Name: 2-[4-[(4-amino-1,2-dimethylquinolin-1-ium-6-yl)amino]-1,6-dimethylpyrimidin-1-ium-2-yl]-1-(4-methoxyphenyl)guanidine Traditional Name: 2-[4-[(4-amino-1,2-dimethyl-quinolin-1-ium-6-yl)amino]-1,6-dimethyl-pyrimidin-1-ium-2-yl]-1-(4-methoxyphenyl)guanidine Formula: C25H30N8O+2 MolecularWeight: 458.5587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=[N+]1C)N=C(N)NC2=CC=C(C=C2)OC)NC3=CC4=C(C=C3)[N+](=C(C=C4N)C)C

Isomeric SMILES

CC1=CC(=NC(=[N+]1C)N=C(N)NC2=CC=C(C=C2)OC)NC3=CC4=C(C=C3)[N+](=C(C=C4N)C)C

InChI

InChI=1S/C25H28N8O/c1-15-12-21(26)20-14-18(8-11-22(20)32(15)3)28-23-13-16(2)33(4)25(30-23)31-24(27)29-17-6-9-19(34-5)10-7-17/h6-14,26H,1-5H3,(H3,27,28,29,30,31)/p+2