7-chloranyl-8-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-phenyl-quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-N-(1-methyl-4-piperidin-1-iumyl)-2-phenyl-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-phenylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-phenyl-cinchoninamide Formula: C23H25ClN3O+ MolecularWeight: 394.9171

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3CC[NH+](CC3)C)C4=CC=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3CC[NH+](CC3)C)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H24ClN3O/c1-15-20(24)9-8-18-19(23(28)25-17-10-12-27(2)13-11-17)14-21(26-22(15)18)16-6-4-3-5-7-16/h3-9,14,17H,10-13H2,1-2H3,(H,25,28)/p+1