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

Systemtic Name: 3-[(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]-N-(4-azanylquinolin-6-yl)-N-methyl-benzamide Openeye Name: 3-[(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]-N-(4-amino-6-quinolyl)-N-methyl-benzamide CAS Name: 3-[(2-amino-1,6-dimethyl-4-pyrimidin-1-iumyl)amino]-N-(4-amino-6-quinolinyl)-N-methylbenzamide IUPAC Name: 3-[(2-amino-1,6-dimethylpyrimidin-1-ium-4-yl)amino]-N-(4-aminoquinolin-6-yl)-N-methylbenzamide Traditional Name: 3-[(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]-N-(4-amino-6-quinolyl)-N-methyl-benzamide 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)C(=O)N(C)C3=CC4=C(C=CN=C4C=C3)N

Isomeric SMILES

CC1=CC(=NC(=[N+]1C)N)NC2=CC=CC(=C2)C(=O)N(C)C3=CC4=C(C=CN=C4C=C3)N

InChI

InChI=1S/C23H23N7O/c1-14-11-21(28-23(25)29(14)2)27-16-6-4-5-15(12-16)22(31)30(3)17-7-8-20-18(13-17)19(24)9-10-26-20/h4-13H,1-3H3,(H4,24,25,26,27,28)/p+1