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

Systemtic Name: 3-[(2-azanyl-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]-N-(4-azanyl-2-methyl-quinolin-6-yl)benzamide Openeye Name: 3-[(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]-N-(4-amino-2-methyl-6-quinolyl)benzamide CAS Name: 3-[(2-amino-1,6-dimethyl-4-pyrimidin-1-iumyl)amino]-N-(4-amino-2-methyl-6-quinolinyl)benzamide IUPAC Name: 3-[(2-amino-1,6-dimethylpyrimidin-1-ium-4-yl)amino]-N-(4-amino-2-methylquinolin-6-yl)benzamide Traditional Name: 3-[(2-amino-1,6-dimethyl-pyrimidin-1-ium-4-yl)amino]-N-(4-amino-2-methyl-6-quinolyl)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)NC3=CC4=C(C=C3)N=C(C=C4N)C

Isomeric SMILES

CC1=CC(=NC(=[N+]1C)N)NC2=CC=CC(=C2)C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C

InChI

InChI=1S/C23H23N7O/c1-13-9-19(24)18-12-17(7-8-20(18)26-13)28-22(31)15-5-4-6-16(11-15)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