8-chloranyl-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]quinoline-2-carboxamide Openeye Name: 8-chloro-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]quinoline-2-carboxamide CAS Name: 8-chloro-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]-2-quinolinecarboxamide IUPAC Name: 8-chloro-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]quinoline-2-carboxamide Traditional Name: 8-chloro-N-methyl-N-[(5-methyl-1H-imidazol-3-ium-2-yl)methyl]quinaldamide Formula: C16H16ClN4O+ MolecularWeight: 315.77744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[NH+]=C(N1)CN(C)C(=O)C2=NC3=C(C=CC=C3Cl)C=C2

Isomeric SMILES

CC1=C[NH+]=C(N1)CN(C)C(=O)C2=NC3=C(C=CC=C3Cl)C=C2

InChI

InChI=1S/C16H15ClN4O/c1-10-8-18-14(19-10)9-21(2)16(22)13-7-6-11-4-3-5-12(17)15(11)20-13/h3-8H,9H2,1-2H3,(H,18,19)/p+1