4-methyl-N-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)piperazin-4-ium-1-carboxamide

Systemtic Name: 4-methyl-N-(6-methyl-4-oxidanylidene-1H-quinolin-3-yl)piperazin-4-ium-1-carboxamide Openeye Name: 4-methyl-N-(6-methyl-4-oxo-1H-quinolin-3-yl)piperazin-4-ium-1-carboxamide CAS Name: 4-methyl-N-(6-methyl-4-oxo-1H-quinolin-3-yl)-1-piperazin-4-iumcarboxamide IUPAC Name: 4-methyl-N-(6-methyl-4-oxo-1H-quinolin-3-yl)piperazin-4-ium-1-carboxamide Traditional Name: N-(4-keto-6-methyl-1H-quinolin-3-yl)-4-methyl-piperazin-4-ium-1-carboxamide Formula: C16H21N4O2+ MolecularWeight: 301.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)N3CC[NH+](CC3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C(C2=O)NC(=O)N3CC[NH+](CC3)C

InChI

InChI=1S/C16H20N4O2/c1-11-3-4-13-12(9-11)15(21)14(10-17-13)18-16(22)20-7-5-19(2)6-8-20/h3-4,9-10H,5-8H2,1-2H3,(H,17,21)(H,18,22)/p+1