4-[[(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]methyl]-N-(4-azanylquinolin-6-yl)-N-methyl-benzamide

Systemtic Name: 4-[[(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]methyl]-N-(4-azanylquinolin-6-yl)-N-methyl-benzamide Openeye Name: 4-[[(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]methyl]-N-(4-amino-6-quinolyl)-N-methyl-benzamide CAS Name: 4-[[(2-amino-1,6-dimethyl-4-pyrimidin-1-iumyl)amino]methyl]-N-(4-amino-6-quinolinyl)-N-methylbenzamide IUPAC Name: 4-[[(2-amino-1,6-dimethylpyrimidin-1-ium-4-yl)amino]methyl]-N-(4-aminoquinolin-6-yl)-N-methylbenzamide Traditional Name: 4-[[(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]methyl]-N-(4-amino-6-quinolyl)-N-methyl-benzamide Formula: C24H26N7O+ MolecularWeight: 428.50954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=[N+]1C)N)NCC2=CC=C(C=C2)C(=O)N(C)C3=CC4=C(C=CN=C4C=C3)N

Isomeric SMILES

CC1=CC(=NC(=[N+]1C)N)NCC2=CC=C(C=C2)C(=O)N(C)C3=CC4=C(C=CN=C4C=C3)N

InChI

InChI=1S/C24H25N7O/c1-15-12-22(29-24(26)30(15)2)28-14-16-4-6-17(7-5-16)23(32)31(3)18-8-9-21-19(13-18)20(25)10-11-27-21/h4-13H,14H2,1-3H3,(H4,25,26,27,28,29)/p+1