N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(2-morpholin-4-ium-4-ylethyl)-1,8-naphthyridine-3-carboxamide Formula: C22H25N4O3+ MolecularWeight: 393.4589

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c27-21(24-9-10-25-11-13-29-14-12-25)19-15-18-7-4-8-23-20(18)26(22(19)28)16-17-5-2-1-3-6-17/h1-8,15H,9-14,16H2,(H,24,27)/p+1