N-(4-acetamidophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-ethyl-amino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-ethylamino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-ethylamino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-ethyl-amino]acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)NC(=O)C)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C23H28N4O3/c1-3-26(15-22(29)25-20-12-10-19(11-13-20)24-17(2)28)16-23(30)27-14-6-8-18-7-4-5-9-21(18)27/h4-5,7,9-13H,3,6,8,14-16H2,1-2H3,(H,24,28)(H,25,29)