N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N,3,6-trimethyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N,3,6-trimethyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N,3,6-trimethyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N,3,6-trimethyl-2-(1H-pyrazol-4-yl)-4-quinolinecarboxamide IUPAC Name: N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N,3,6-trimethyl-2-(1H-pyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[(3-ethyl-1H-imidazol-3-ium-2-yl)methyl]-N,3,6-trimethyl-2-(1H-pyrazol-4-yl)cinchoninamide Formula: C22H25N6O+ MolecularWeight: 389.4735

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(NC=C1)CN(C)C(=O)C2=C3C=C(C=CC3=NC(=C2C)C4=CNN=C4)C

Isomeric SMILES

CC[N+]1=C(NC=C1)CN(C)C(=O)C2=C3C=C(C=CC3=NC(=C2C)C4=CNN=C4)C

InChI

InChI=1S/C22H24N6O/c1-5-28-9-8-23-19(28)13-27(4)22(29)20-15(3)21(16-11-24-25-12-16)26-18-7-6-14(2)10-17(18)20/h6-12H,5,13H2,1-4H3,(H,24,25,26)/p+1