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

Systemtic Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)N1CCCC2=CC=CC=C21

Isomeric SMILES

CCN(CC(=O)NC(C)C)CC(=O)N1CCCC2=CC=CC=C21

InChI

InChI=1S/C18H27N3O2/c1-4-20(12-17(22)19-14(2)3)13-18(23)21-11-7-9-15-8-5-6-10-16(15)21/h5-6,8,10,14H,4,7,9,11-13H2,1-3H3,(H,19,22)