N-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-4-methyl-piperazin-4-ium-1-carboxamide

Systemtic Name: N-(7-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)-4-methyl-piperazin-4-ium-1-carboxamide Openeye Name: N-(7-chloro-4-oxo-1H-quinolin-3-yl)-4-methyl-piperazin-4-ium-1-carboxamide CAS Name: N-(7-chloro-4-oxo-1H-quinolin-3-yl)-4-methyl-1-piperazin-4-iumcarboxamide IUPAC Name: N-(7-chloro-4-oxo-1H-quinolin-3-yl)-4-methylpiperazin-4-ium-1-carboxamide Traditional Name: N-(7-chloro-4-keto-1H-quinolin-3-yl)-4-methyl-piperazin-4-ium-1-carboxamide Formula: C15H18ClN4O2+ MolecularWeight: 321.78202

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C(=O)NC2=CNC3=C(C2=O)C=CC(=C3)Cl

Isomeric SMILES

C[NH+]1CCN(CC1)C(=O)NC2=CNC3=C(C2=O)C=CC(=C3)Cl

InChI

InChI=1S/C15H17ClN4O2/c1-19-4-6-20(7-5-19)15(22)18-13-9-17-12-8-10(16)2-3-11(12)14(13)21/h2-3,8-9H,4-7H2,1H3,(H,17,21)(H,18,22)/p+1