N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)quinoxaline-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)quinoxaline-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)quinoxaline-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)-2-quinoxalinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)quinoxaline-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)quinoxaline-2-carboxamide Formula: C22H17N3O3S MolecularWeight: 403.45368

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)C4=NC5=CC=CC=C5N=C4

InChI

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