2-[[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-keto-ethyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)CC(=O)N1C2=C(C=C(C=C2)OCC)C(=CC1(C)C)C

Isomeric SMILES

CCN(CC(=O)NC(C)C)CC(=O)N1C2=C(C=C(C=C2)OCC)C(=CC1(C)C)C

InChI

InChI=1S/C23H35N3O3/c1-8-25(14-21(27)24-16(3)4)15-22(28)26-20-11-10-18(29-9-2)12-19(20)17(5)13-23(26,6)7/h10-13,16H,8-9,14-15H2,1-7H3,(H,24,27)