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

Systemtic Name: N-cyclohexyl-2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-ethyl-ethanamide Openeye Name: N-cyclohexyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-ethyl-acetamide CAS Name: N-cyclohexyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-ethylacetamide IUPAC Name: N-cyclohexyl-2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-ethylacetamide Traditional Name: N-cyclohexyl-2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-ethyl-acetamide Formula: C25H34N2O3 MolecularWeight: 410.54906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C4CCCC4

Isomeric SMILES

CCN(C1CCCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C4CCCC4

InChI

InChI=1S/C25H34N2O3/c1-3-26(20-11-5-4-6-12-20)24(28)17-27-23-16-21(30-2)14-13-19(23)15-22(25(27)29)18-9-7-8-10-18/h13-16,18,20H,3-12,17H2,1-2H3