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

Systemtic Name: 2-[[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN(C)CC(=O)NC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN(C)CC(=O)NC(C)C

InChI

InChI=1S/C22H33N3O3/c1-8-28-17-9-10-19-18(11-17)16(4)12-22(5,6)25(19)21(27)14-24(7)13-20(26)23-15(2)3/h9-12,15H,8,13-14H2,1-7H3,(H,23,26)