2-(4-methylphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]quinoline-4-carboxamide Openeye Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-[(1-methyl-4-piperidin-1-iumylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]quinoline-4-carboxamide Traditional Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-(p-tolyl)cinchoninamide Formula: C23H25N4O+ MolecularWeight: 373.4708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=C4CC[NH+](CC4)C

InChI

InChI=1S/C23H24N4O/c1-16-7-9-17(10-8-16)22-15-20(19-5-3-4-6-21(19)24-22)23(28)26-25-18-11-13-27(2)14-12-18/h3-10,15H,11-14H2,1-2H3,(H,26,28)/p+1