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

Systemtic Name: N-cyclohexyl-2-(3-cyclohexyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-ethyl-ethanamide Openeye Name: N-cyclohexyl-2-(3-cyclohexyl-7-methoxy-2-oxo-1-quinolyl)-N-ethyl-acetamide CAS Name: N-cyclohexyl-2-(3-cyclohexyl-7-methoxy-2-oxo-1-quinolinyl)-N-ethylacetamide IUPAC Name: N-cyclohexyl-2-(3-cyclohexyl-7-methoxy-2-oxoquinolin-1-yl)-N-ethylacetamide Traditional Name: N-cyclohexyl-2-(3-cyclohexyl-2-keto-7-methoxy-1-quinolyl)-N-ethyl-acetamide Formula: C26H36N2O3 MolecularWeight: 424.57564

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C4CCCCC4

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C4CCCCC4

InChI

InChI=1S/C26H36N2O3/c1-3-27(21-12-8-5-9-13-21)25(29)18-28-24-17-22(31-2)15-14-20(24)16-23(26(28)30)19-10-6-4-7-11-19/h14-17,19,21H,3-13,18H2,1-2H3