N-(3,5-dimethyl-1-oxidanyl-pyridin-1-ium-4-yl)-8-methoxy-2-methyl-quinoline-5-carboxamide

Systemtic Name: N-(3,5-dimethyl-1-oxidanyl-pyridin-1-ium-4-yl)-8-methoxy-2-methyl-quinoline-5-carboxamide Openeye Name: N-(1-hydroxy-3,5-dimethyl-pyridin-1-ium-4-yl)-8-methoxy-2-methyl-quinoline-5-carboxamide CAS Name: N-(1-hydroxy-3,5-dimethyl-4-pyridin-1-iumyl)-8-methoxy-2-methyl-5-quinolinecarboxamide IUPAC Name: N-(1-hydroxy-3,5-dimethylpyridin-1-ium-4-yl)-8-methoxy-2-methylquinoline-5-carboxamide Traditional Name: N-(1-hydroxy-3,5-dimethyl-pyridin-1-ium-4-yl)-8-methoxy-2-methyl-quinoline-5-carboxamide Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C(=O)NC3=C(C=[N+](C=C3C)O)C)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C(=O)NC3=C(C=[N+](C=C3C)O)C)OC

InChI

InChI=1S/C19H19N3O3/c1-11-9-22(24)10-12(2)17(11)21-19(23)15-7-8-16(25-4)18-14(15)6-5-13(3)20-18/h5-10,24H,1-4H3/p+1