N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H22N2O5 MolecularWeight: 382.40978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

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