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

Systemtic Name: 3-[(6-azanyl-1,2-dimethyl-pyrimidin-1-ium-4-yl)amino]-N-(4-azanyl-2-methyl-quinolin-6-yl)benzamide Openeye Name: 3-[(6-amino-1,2-dimethyl-pyrimidin-1-ium-4-yl)amino]-N-(4-amino-2-methyl-6-quinolyl)benzamide CAS Name: 3-[(6-amino-1,2-dimethyl-4-pyrimidin-1-iumyl)amino]-N-(4-amino-2-methyl-6-quinolinyl)benzamide IUPAC Name: 3-[(6-amino-1,2-dimethylpyrimidin-1-ium-4-yl)amino]-N-(4-amino-2-methylquinolin-6-yl)benzamide Traditional Name: 3-[(6-amino-1,2-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=NC2=C(C=C(C=C2)NC(=O)C3=CC(=CC=C3)NC4=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)NC4=CC(=[N+](C(=N4)C)C)N)C(=C1)N

InChI

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