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

Systemtic Name: N-cyclopropyl-2-[4-[2-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-oxo-ethyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-oxoethyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[2-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-oxoethyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[2-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-keto-ethyl]piperazino]acetamide Formula: C25H36N4O3 MolecularWeight: 440.57834

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN3CCN(CC3)CC(=O)NC4CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CN3CCN(CC3)CC(=O)NC4CC4

InChI

InChI=1S/C25H36N4O3/c1-5-32-20-8-9-22-21(14-20)18(2)15-25(3,4)29(22)24(31)17-28-12-10-27(11-13-28)16-23(30)26-19-6-7-19/h8-9,14-15,19H,5-7,10-13,16-17H2,1-4H3,(H,26,30)