4-(4-fluorophenyl)-2-methyl-N-(3-methylpyridin-1-ium-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: 4-(4-fluorophenyl)-2-methyl-N-(3-methylpyridin-1-ium-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: 4-(4-fluorophenyl)-2-methyl-N-(3-methylpyridin-1-ium-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: 4-(4-fluorophenyl)-2-methyl-N-(3-methyl-2-pyridin-1-iumyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: 4-(4-fluorophenyl)-2-methyl-N-(3-methylpyridin-1-ium-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: 4-(4-fluorophenyl)-5-keto-2-methyl-N-(3-methylpyridin-1-ium-2-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C23H23FN3O2+ MolecularWeight: 392.446023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([NH+]=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)F)C(=O)CCC3)C

Isomeric SMILES

CC1=C([NH+]=CC=C1)NC(=O)C2=C(NC3=C(C2C4=CC=C(C=C4)F)C(=O)CCC3)C

InChI

InChI=1S/C23H22FN3O2/c1-13-5-4-12-25-22(13)27-23(29)19-14(2)26-17-6-3-7-18(28)21(17)20(19)15-8-10-16(24)11-9-15/h4-5,8-12,20,26H,3,6-7H2,1-2H3,(H,25,27,29)/p+1