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N-[2-(1,3-benzodioxol-5-yl)quinolin-8-yl]-1,3-thiazole-4-carboxamide
N-[2-(1,3-benzodioxol-5-yl)quinolin-8-yl]-1,3-thiazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=CC=C4NC(=O)C5=CSC=N5)C=C3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C3=NC4=C(C=CC=C4NC(=O)C5=CSC=N5)C=C3
InChI
InChI=1S/C20H13N3O3S/c24-20(16-9-27-10-21-16)23-15-3-1-2-12-4-6-14(22-19(12)15)13-5-7-17-18(8-13)26-11-25-17/h1-10H,11H2,(H,23,24)
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