N-ethyl-1-[3-[2-(1-oxidanidylquinolin-1-ium-6-yl)ethynyl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-ethyl-1-[3-[2-(1-oxidanidylquinolin-1-ium-6-yl)ethynyl]phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-ethyl-1-[3-[2-(1-oxidoquinolin-1-ium-6-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-ethyl-1-[3-[2-(1-oxido-6-quinolin-1-iumyl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-ethyl-1-[3-[2-(1-oxidoquinolin-1-ium-6-yl)ethynyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-ethyl-4-keto-1-[3-[2-(1-oxidoquinolin-1-ium-6-yl)ethynyl]phenyl]-1,8-naphthyridine-3-carboxamide Formula: C28H20N4O3 MolecularWeight: 460.4834

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C#CC4=CC5=C(C=C4)[N+](=CC=C5)[O-]

Isomeric SMILES

CCNC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C#CC4=CC5=C(C=C4)[N+](=CC=C5)[O-]

InChI

InChI=1S/C28H20N4O3/c1-2-29-28(34)24-18-31(27-23(26(24)33)9-4-14-30-27)22-8-3-6-19(17-22)10-11-20-12-13-25-21(16-20)7-5-15-32(25)35/h3-9,12-18H,2H2,1H3,(H,29,34)