sodium (E)-2-cyano-3-[8-cyclopentyloxy-2-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate

Systemtic Name: sodium (E)-2-cyano-3-[8-cyclopentyloxy-2-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Openeye Name: sodium (E)-2-cyano-3-[8-(cyclopentoxy)-2-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate CAS Name: sodium (E)-2-cyano-3-[8-cyclopentyloxy-2-(2-methoxyethoxy)-3-imidazo[1,2-a]pyridinyl]-2-propenoate IUPAC Name: sodium (E)-2-cyano-3-[8-cyclopentyloxy-2-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]prop-2-enoate Traditional Name: sodium (E)-2-cyano-3-[8-(cyclopentoxy)-2-(2-methoxyethoxy)imidazo[1,2-a]pyridin-3-yl]acrylate Formula: C19H20N3NaO5 MolecularWeight: 393.36897

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(N2C=CC=C(C2=N1)OC3CCCC3)C=C(C#N)C(=O)[O-].[Na+]

Isomeric SMILES

COCCOC1=C(N2C=CC=C(C2=N1)OC3CCCC3)/C=C(\C#N)/C(=O)[O-].[Na+]

InChI

InChI=1S/C19H21N3O5.Na/c1-25-9-10-26-18-15(11-13(12-20)19(23)24)22-8-4-7-16(17(22)21-18)27-14-5-2-3-6-14;/h4,7-8,11,14H,2-3,5-6,9-10H2,1H3,(H,23,24);/q;+1/p-1/b13-11+;