(Z)-2-cyano-3-(2-piperidin-1-ylquinolin-1-ium-3-yl)prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-(2-piperidin-1-ylquinolin-1-ium-3-yl)prop-2-enamide Openeye Name: (Z)-2-cyano-3-[2-(1-piperidyl)quinolin-1-ium-3-yl]prop-2-enamide CAS Name: (Z)-2-cyano-3-[2-(1-piperidinyl)-3-quinolin-1-iumyl]-2-propenamide IUPAC Name: (Z)-2-cyano-3-(2-piperidin-1-ylquinolin-1-ium-3-yl)prop-2-enamide Traditional Name: (Z)-2-cyano-3-(2-piperidinoquinolin-1-ium-3-yl)acrylamide Formula: C18H19N4O+ MolecularWeight: 307.36966

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=[NH+]C3=CC=CC=C3C=C2C=C(C#N)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2=[NH+]C3=CC=CC=C3C=C2/C=C(/C#N)\C(=O)N

InChI

InChI=1S/C18H18N4O/c19-12-15(17(20)23)11-14-10-13-6-2-3-7-16(13)21-18(14)22-8-4-1-5-9-22/h2-3,6-7,10-11H,1,4-5,8-9H2,(H2,20,23)/p+1/b15-11-