2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-quinolin-5-yl-propanamide

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-quinolin-5-yl-propanamide Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(5-quinolyl)propanamide CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(5-quinolinyl)propanamide IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-quinolin-5-ylpropanamide Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylthio)-N-(5-quinolyl)propionamide Formula: C20H18N2O3S MolecularWeight: 366.43352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(C(=O)NC1=CC=CC2=C1C=CC=N2)SC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C20H18N2O3S/c1-13(26-14-7-8-18-19(12-14)25-11-10-24-18)20(23)22-17-6-2-5-16-15(17)4-3-9-21-16/h2-9,12-13H,10-11H2,1H3,(H,22,23)