3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-quinolin-8-ylethyl)propanamide

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-quinolin-8-ylethyl)propanamide Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(8-quinolyl)ethyl]propanamide CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(8-quinolinyl)ethyl]propanamide IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-quinolin-8-ylethyl)propanamide Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(8-quinolyl)ethyl]propionamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H22N2O3/c25-21(9-7-16-6-8-19-20(15-16)27-14-13-26-19)23-12-10-18-4-1-3-17-5-2-11-24-22(17)18/h1-6,8,11,15H,7,9-10,12-14H2,(H,23,25)