N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N-methyl-acetamide Formula: C21H22N2O5 MolecularWeight: 382.40978

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C21H22N2O5/c1-23(11-16-12-27-18-4-2-3-5-19(18)28-16)21(25)13-26-15-7-8-17-14(10-15)6-9-20(24)22-17/h2-5,7-8,10,16H,6,9,11-13H2,1H3,(H,22,24)