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

Systemtic Name: 2-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]quinoline-4-carboxamide Openeye Name: 2-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]quinoline-4-carboxamide CAS Name: 2-methyl-N-[(1-methyl-4-piperidin-1-iumylidene)amino]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]quinoline-4-carboxamide Traditional Name: 2-methyl-N-[(1-methylpiperidin-1-ium-4-ylidene)amino]cinchoninamide Formula: C17H21N4O+ MolecularWeight: 297.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C3CC[NH+](CC3)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=C3CC[NH+](CC3)C

InChI

InChI=1S/C17H20N4O/c1-12-11-15(14-5-3-4-6-16(14)18-12)17(22)20-19-13-7-9-21(2)10-8-13/h3-6,11H,7-10H2,1-2H3,(H,20,22)/p+1