N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)quinoline-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)quinoline-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(thiazol-2-ylmethyl)quinoline-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-thiazolylmethyl)-3-quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(1,3-thiazol-2-ylmethyl)quinoline-3-carboxamide Traditional Name: N-piperonyl-N-(thiazol-2-ylmethyl)quinoline-3-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC=CS3)C(=O)C4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN(CC3=NC=CS3)C(=O)C4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C22H17N3O3S/c26-22(17-10-16-3-1-2-4-18(16)24-11-17)25(13-21-23-7-8-29-21)12-15-5-6-19-20(9-15)28-14-27-19/h1-11H,12-14H2