N-(2-quinolin-8-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[2-(8-quinolyl)ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[2-(8-quinolinyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(2-quinolin-8-ylethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[2-(8-quinolyl)ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N2O3/c23-20(18-13-24-16-8-1-2-9-17(16)25-18)22-12-10-15-6-3-5-14-7-4-11-21-19(14)15/h1-9,11,18H,10,12-13H2,(H,22,23)