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

Systemtic Name: 1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-methylphenyl)methyl]-N-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-methylphenyl)methyl]-N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(2-morpholin-4-ium-4-ylethyl)-1,8-naphthyridine-3-carboxamide Formula: C23H27N4O3+ MolecularWeight: 407.48548

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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)NCC[NH+]4CCOCC4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NCC[NH+]4CCOCC4

InChI

InChI=1S/C23H26N4O3/c1-17-4-6-18(7-5-17)16-27-21-19(3-2-8-24-21)15-20(23(27)29)22(28)25-9-10-26-11-13-30-14-12-26/h2-8,15H,9-14,16H2,1H3,(H,25,28)/p+1