N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C21H22N2O4/c24-20(22-12-16-13-26-18-7-3-4-8-19(18)27-16)10-9-15-11-14-5-1-2-6-17(14)23-21(15)25/h1-8,15-16H,9-13H2,(H,22,24)(H,23,25)