8-chloranyl-2-phenyl-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-phenyl-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]quinoline-4-carboxamide Openeye Name: 8-chloro-2-phenyl-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]quinoline-4-carboxamide CAS Name: 8-chloro-2-phenyl-N-[(1-propyl-4-piperidin-1-iumylidene)amino]-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-phenyl-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]quinoline-4-carboxamide Traditional Name: 8-chloro-2-phenyl-N-[(1-propylpiperidin-1-ium-4-ylidene)amino]cinchoninamide Formula: C24H26ClN4O+ MolecularWeight: 421.94244

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCC(=NNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4)CC1

Isomeric SMILES

CCC[NH+]1CCC(=NNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4)CC1

InChI

InChI=1S/C24H25ClN4O/c1-2-13-29-14-11-18(12-15-29)27-28-24(30)20-16-22(17-7-4-3-5-8-17)26-23-19(20)9-6-10-21(23)25/h3-10,16H,2,11-15H2,1H3,(H,28,30)/p+1