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

Systemtic Name: 4-[[(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]methyl]-N-(4-azanyl-2-methyl-quinolin-6-yl)benzamide Openeye Name: 4-[[(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]methyl]-N-(4-amino-2-methyl-6-quinolyl)benzamide CAS Name: 4-[[(2-amino-1,6-dimethyl-4-pyrimidin-1-iumyl)amino]methyl]-N-(4-amino-2-methyl-6-quinolinyl)benzamide IUPAC Name: 4-[[(2-amino-1,6-dimethylpyrimidin-1-ium-4-yl)amino]methyl]-N-(4-amino-2-methylquinolin-6-yl)benzamide Traditional Name: 4-[[(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]methyl]-N-(4-amino-2-methyl-6-quinolyl)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)NC3=CC4=C(C=C3)N=C(C=C4N)C

Isomeric SMILES

CC1=CC(=NC(=[N+]1C)N)NCC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C

InChI

InChI=1S/C24H25N7O/c1-14-10-20(25)19-12-18(8-9-21(19)28-14)29-23(32)17-6-4-16(5-7-17)13-27-22-11-15(2)31(3)24(26)30-22/h4-12H,13H2,1-3H3,(H5,25,26,27,28,29,30,32)/p+1