N-(2-quinolin-8-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide

Systemtic Name: N-(2-quinolin-8-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Openeye Name: N-[2-(8-quinolyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide CAS Name: N-[2-(8-quinolinyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide IUPAC Name: N-(2-quinolin-8-ylethyl)-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide Traditional Name: N-[2-(8-quinolyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepin-7-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)OC1

InChI

InChI=1S/C21H20N2O3/c24-21(17-7-8-18-19(14-17)26-13-3-12-25-18)23-11-9-16-5-1-4-15-6-2-10-22-20(15)16/h1-2,4-8,10,14H,3,9,11-13H2,(H,23,24)