[4-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium

Systemtic Name: [4-(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)phenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium Openeye Name: [4-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-(5-quinolylmethyl)ammonium CAS Name: [4-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-(5-quinolinylmethyl)ammonium IUPAC Name: [4-(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)phenyl]methyl-methyl-(quinolin-5-ylmethyl)azanium Traditional Name: [4-(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)benzyl]-methyl-(5-quinolylmethyl)ammonium Formula: C24H25N4O+ MolecularWeight: 385.4815

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)C2=CC=C(C=C2)C[NH+](C)CC3=C4C=CC=NC4=CC=C3)C

Isomeric SMILES

CC1=C(NC(=NC1=O)C2=CC=C(C=C2)C[NH+](C)CC3=C4C=CC=NC4=CC=C3)C

InChI

InChI=1S/C24H24N4O/c1-16-17(2)26-23(27-24(16)29)19-11-9-18(10-12-19)14-28(3)15-20-6-4-8-22-21(20)7-5-13-25-22/h4-13H,14-15H2,1-3H3,(H,26,27,29)/p+1