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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C(C=C2)OC)N(C1=O)CC(=O)N(CCC(C)(C)C)C3CCCC3

Isomeric SMILES

CCC1=CC2=C(C=C(C=C2)OC)N(C1=O)CC(=O)N(CCC(C)(C)C)C3CCCC3

InChI

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