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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-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)-N-methyl-propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C22H24N2O4/c1-24(13-17-14-27-19-8-4-5-9-20(19)28-17)21(25)11-10-16-12-15-6-2-3-7-18(15)23-22(16)26/h2-9,16-17H,10-14H2,1H3,(H,23,26)