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quinolin-2-ylmethyl (E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enoate
quinolin-2-ylmethyl (E)-3-[1-(phenylmethyl)-1,2,3-triazol-4-yl]prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN2C=C(N=N2)C=CC(=O)OCC3=NC4=CC=CC=C4C=C3
Isomeric SMILES
C1=CC=C(C=C1)CN2C=C(N=N2)/C=C/C(=O)OCC3=NC4=CC=CC=C4C=C3
InChI
InChI=1S/C22H18N4O2/c27-22(28-16-20-11-10-18-8-4-5-9-21(18)23-20)13-12-19-15-26(25-24-19)14-17-6-2-1-3-7-17/h1-13,15H,14,16H2/b13-12+
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