(E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-N-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]-N-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-3-(1-benzyltriazol-4-yl)-N-(8-quinolyl)prop-2-enamide CAS Name: (E)-3-[1-(phenylmethyl)-4-triazolyl]-N-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-3-(1-benzyltriazol-4-yl)-N-quinolin-8-ylprop-2-enamide Traditional Name: (E)-3-(1-benzyltriazol-4-yl)-N-(8-quinolyl)acrylamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(N=N2)C=CC(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(N=N2)/C=C/C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C21H17N5O/c27-20(23-19-10-4-8-17-9-5-13-22-21(17)19)12-11-18-15-26(25-24-18)14-16-6-2-1-3-7-16/h1-13,15H,14H2,(H,23,27)/b12-11+