2-methyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-1H-quinoline-8-carboxylate

Systemtic Name: 2-methyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-1H-quinoline-8-carboxylate Openeye Name: 2-methyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxo-1H-quinoline-8-carboxylate CAS Name: 2-methyl-3-[(4-methyl-1-piperidin-1-iumyl)methyl]-4-oxo-1H-quinoline-8-carboxylate IUPAC Name: 2-methyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]-4-oxo-1H-quinoline-8-carboxylate Traditional Name: 4-keto-2-methyl-3-[(4-methylpiperidin-1-ium-1-yl)methyl]-1H-quinoline-8-carboxylate Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CC2=C(NC3=C(C2=O)C=CC=C3C(=O)[O-])C

Isomeric SMILES

CC1CC[NH+](CC1)CC2=C(NC3=C(C2=O)C=CC=C3C(=O)[O-])C

InChI

InChI=1S/C18H22N2O3/c1-11-6-8-20(9-7-11)10-15-12(2)19-16-13(17(15)21)4-3-5-14(16)18(22)23/h3-5,11H,6-10H2,1-2H3,(H,19,21)(H,22,23)