N-methyl-1-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-1-ium-4-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-methyl-1-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-1-ium-4-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-methyl-1-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidin-1-iumyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-methyl-1-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-1-ium-4-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-N-methyl-1-(4-methylbenzyl)-N-(1-methylpiperidin-1-ium-4-yl)-1,8-naphthyridine-3-carboxamide Formula: C24H29N4O2+ MolecularWeight: 405.51266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N(C)C4CC[NH+](CC4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)N(C)C4CC[NH+](CC4)C

InChI

InChI=1S/C24H28N4O2/c1-17-6-8-18(9-7-17)16-28-22-19(5-4-12-25-22)15-21(24(28)30)23(29)27(3)20-10-13-26(2)14-11-20/h4-9,12,15,20H,10-11,13-14,16H2,1-3H3/p+1