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4-(quinolin-8-yloxymethyl)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide
4-(quinolin-8-yloxymethyl)-N-[(E)-thiophen-3-ylmethylideneamino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C(=O)NN=CC4=CSC=C4)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCC3=CC=C(C=C3)C(=O)N/N=C/C4=CSC=C4)N=CC=C2
InChI
InChI=1S/C22H17N3O2S/c26-22(25-24-13-17-10-12-28-15-17)19-8-6-16(7-9-19)14-27-20-5-1-3-18-4-2-11-23-21(18)20/h1-13,15H,14H2,(H,25,26)/b24-13+
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