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

Systemtic Name: N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-methyl-N-(1-methyl-4-piperidin-1-iumyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-methyl-N-(1-methylpiperidin-1-ium-4-yl)-1,8-naphthyridine-3-carboxamide Formula: C23H27N4O2+ MolecularWeight: 391.48608

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC(CC1)N(C)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C[NH+]1CCC(CC1)N(C)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-25-13-10-19(11-14-25)26(2)22(28)20-15-18-9-6-12-24-21(18)27(23(20)29)16-17-7-4-3-5-8-17/h3-9,12,15,19H,10-11,13-14,16H2,1-2H3/p+1