N-(2-quinolin-8-ylethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Openeye Name: N-[2-(8-quinolyl)ethyl]-2,3-dihydro-1,4-dioxine-5-carboxamide CAS Name: N-[2-(8-quinolinyl)ethyl]-2,3-dihydro-1,4-dioxin-5-carboxamide IUPAC Name: N-(2-quinolin-8-ylethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide Traditional Name: N-[2-(8-quinolyl)ethyl]-2,3-dihydro-p-dioxin-5-carboxamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=CO1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1COC(=CO1)C(=O)NCCC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C16H16N2O3/c19-16(14-11-20-9-10-21-14)18-8-6-13-4-1-3-12-5-2-7-17-15(12)13/h1-5,7,11H,6,8-10H2,(H,18,19)