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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCNC(=O)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O4/c25-21(15-16-7-8-19-20(14-16)28-13-12-27-19)23-10-9-22(26)24-11-3-5-17-4-1-2-6-18(17)24/h1-2,4,6-8,14H,3,5,9-13,15H2,(H,23,25)