4-azanyl-N-[3-[(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]phenyl]-2-methyl-quinoline-6-carboxamide

Systemtic Name: 4-azanyl-N-[3-[(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]phenyl]-2-methyl-quinoline-6-carboxamide Openeye Name: 4-amino-N-[3-[(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]phenyl]-2-methyl-quinoline-6-carboxamide CAS Name: 4-amino-N-[3-[(2-amino-1,6-dimethyl-4-pyrimidin-1-iumyl)amino]phenyl]-2-methyl-6-quinolinecarboxamide IUPAC Name: 4-amino-N-[3-[(2-amino-1,6-dimethylpyrimidin-1-ium-4-yl)amino]phenyl]-2-methylquinoline-6-carboxamide Traditional Name: 4-amino-N-[3-[(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]phenyl]-2-methyl-quinoline-6-carboxamide Formula: C23H24N7O+ MolecularWeight: 414.48296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N7O/c1-13-9-19(24)18-11-15(7-8-20(18)26-13)22(31)28-17-6-4-5-16(12-17)27-21-10-14(2)30(3)23(25)29-21/h4-12H,1-3H3,(H5,24,25,26,27,28,29,31)/p+1