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

Systemtic Name: N-cyclopropyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O2/c1-19(11-16(21)18-14-8-9-14)12-17(22)20-10-4-6-13-5-2-3-7-15(13)20/h2-3,5,7,14H,4,6,8-12H2,1H3,(H,18,21)