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

Systemtic Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(4-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(p-tolyl)quinoline-4-carboxamide CAS Name: N-[(1-ethyl-4-piperidin-1-iumylidene)amino]-2-(4-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(4-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(1-ethylpiperidin-1-ium-4-ylidene)amino]-2-(p-tolyl)cinchoninamide Formula: C24H27N4O+ MolecularWeight: 387.49738

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)CC1

Isomeric SMILES

CC[NH+]1CCC(=NNC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C)CC1

InChI

InChI=1S/C24H26N4O/c1-3-28-14-12-19(13-15-28)26-27-24(29)21-16-23(18-10-8-17(2)9-11-18)25-22-7-5-4-6-20(21)22/h4-11,16H,3,12-15H2,1-2H3,(H,27,29)/p+1