potassium 1-[(8Z)-8-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-7H-1,7-naphthyridin-6-yl]piperidine-4-carboxylate

Systemtic Name: potassium 1-[(8Z)-8-(3-fluoranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-7H-1,7-naphthyridin-6-yl]piperidine-4-carboxylate Openeye Name: potassium 1-[(8Z)-8-(3-fluoro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-7H-1,7-naphthyridin-6-yl]piperidine-4-carboxylate CAS Name: potassium 1-[(8Z)-8-(3-fluoro-6-oxo-1-cyclohexa-2,4-dienylidene)-7H-1,7-naphthyridin-6-yl]-4-piperidinecarboxylate IUPAC Name: potassium 1-[(8Z)-8-(3-fluoro-6-oxocyclohexa-2,4-dien-1-ylidene)-7H-1,7-naphthyridin-6-yl]piperidine-4-carboxylate Traditional Name: potassium 1-[(8Z)-8-(3-fluoro-6-keto-cyclohexa-2,4-dien-1-ylidene)-7H-1,7-naphthyridin-6-yl]isonipecotate Formula: C20H17FKN3O3 MolecularWeight: 405.463983

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)[O-])C2=CC3=C(C(=C4C=C(C=CC4=O)F)N2)N=CC=C3.[K+]

Isomeric SMILES

C1CN(CCC1C(=O)[O-])C2=CC3=C(/C(=C/4\C=C(C=CC4=O)F)/N2)N=CC=C3.[K+]

InChI

InChI=1S/C20H18FN3O3.K/c21-14-3-4-16(25)15(11-14)19-18-13(2-1-7-22-18)10-17(23-19)24-8-5-12(6-9-24)20(26)27;/h1-4,7,10-12,23H,5-6,8-9H2,(H,26,27);/q;+1/p-1/b19-15-;