N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoxaline-2-carboxamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoxaline-2-carboxamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoxaline-2-carboxamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-quinoxalinecarboxamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoxaline-2-carboxamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]quinoxaline-2-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C19H17N3O3/c1-12(13-6-7-17-18(10-13)25-9-8-24-17)21-19(23)16-11-20-14-4-2-3-5-15(14)22-16/h2-7,10-12H,8-9H2,1H3,(H,21,23)/t12-/m1/s1