3-[[(6-azanyl-1,2-dimethyl-pyrimidin-1-ium-4-yl)amino]methyl]-N-(4-azanyl-2-methyl-quinolin-6-yl)benzamide

Systemtic Name: 3-[[(6-azanyl-1,2-dimethyl-pyrimidin-1-ium-4-yl)amino]methyl]-N-(4-azanyl-2-methyl-quinolin-6-yl)benzamide Openeye Name: 3-[[(6-amino-1,2-dimethyl-pyrimidin-1-ium-4-yl)amino]methyl]-N-(4-amino-2-methyl-6-quinolyl)benzamide CAS Name: 3-[[(6-amino-1,2-dimethyl-4-pyrimidin-1-iumyl)amino]methyl]-N-(4-amino-2-methyl-6-quinolinyl)benzamide IUPAC Name: 3-[[(6-amino-1,2-dimethylpyrimidin-1-ium-4-yl)amino]methyl]-N-(4-amino-2-methylquinolin-6-yl)benzamide Traditional Name: 3-[[(6-amino-1,2-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=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)CNC4=CC(=[N+](C(=N4)C)C)N)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)CNC4=CC(=[N+](C(=N4)C)C)N)C(=C1)N

InChI

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