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

Systemtic Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-phenyl-quinoline-4-carboxamide CAS Name: N-[(1-methyl-4-piperidin-1-iumylidene)amino]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-phenylquinoline-4-carboxamide Traditional Name: N-[(1-methylpiperidin-1-ium-4-ylidene)amino]-2-phenyl-cinchoninamide Formula: C22H23N4O+ MolecularWeight: 359.44422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O/c1-26-13-11-17(12-14-26)24-25-22(27)19-15-21(16-7-3-2-4-8-16)23-20-10-6-5-9-18(19)20/h2-10,15H,11-14H2,1H3,(H,25,27)/p+1