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

Systemtic Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-propan-2-yl-amino]ethanamide Openeye Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-isopropyl-amino]acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-propan-2-ylamino]acetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-isopropyl-amino]acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)N)CC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CC(C)N(CC(=O)N)CC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C16H23N3O2/c1-12(2)18(10-15(17)20)11-16(21)19-9-5-7-13-6-3-4-8-14(13)19/h3-4,6,8,12H,5,7,9-11H2,1-2H3,(H2,17,20)