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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N2O3/c1-5-26(14-13-18(2)3)24(28)17-27-23-16-21(30-4)12-11-20(23)15-22(25(27)29)19-9-7-6-8-10-19/h11-12,15-16,18-19H,5-10,13-14,17H2,1-4H3