2-(3-cyclohexyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethyl-ethanamide

Systemtic Name: 2-(3-cyclohexyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethyl-ethanamide Openeye Name: 2-(3-cyclohexyl-7-methoxy-2-oxo-1-quinolyl)-N-(2,2-dimethylpropyl)-N-ethyl-acetamide CAS Name: 2-(3-cyclohexyl-7-methoxy-2-oxo-1-quinolinyl)-N-(2,2-dimethylpropyl)-N-ethylacetamide IUPAC Name: 2-(3-cyclohexyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)-N-ethylacetamide Traditional Name: 2-(3-cyclohexyl-2-keto-7-methoxy-1-quinolyl)-N-ethyl-N-neopentyl-acetamide Formula: C25H36N2O3 MolecularWeight: 412.56494

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCCC3

Isomeric SMILES

CCN(CC(C)(C)C)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCCC3

InChI

InChI=1S/C25H36N2O3/c1-6-26(17-25(2,3)4)23(28)16-27-22-15-20(30-5)13-12-19(22)14-21(24(27)29)18-10-8-7-9-11-18/h12-15,18H,6-11,16-17H2,1-5H3