4-azanyl-N-[4-[[(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide

Systemtic Name: 4-azanyl-N-[4-[[(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[4-[[(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[4-[[(2-amino-1,6-dimethyl-4-pyrimidin-1-iumyl)amino]methyl]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[4-[[(2-amino-1,6-dimethylpyrimidin-1-ium-4-yl)amino]methyl]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[4-[[(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]methyl]phenyl]-2-methyl-quinoline-6-carboxamide 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)NC(=O)C3=CC4=C(C=C3)N=C(C=C4N)C

Isomeric SMILES

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

InChI

InChI=1S/C24H25N7O/c1-14-10-20(25)19-12-17(6-9-21(19)28-14)23(32)29-18-7-4-16(5-8-18)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