N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)propanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

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