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

Systemtic Name: N-cyclopentyl-2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-(2,2-dimethylpropyl)ethanamide Openeye Name: N-cyclopentyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-(2,2-dimethylpropyl)acetamide CAS Name: N-cyclopentyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-(2,2-dimethylpropyl)acetamide IUPAC Name: N-cyclopentyl-2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-(2,2-dimethylpropyl)acetamide Traditional Name: N-cyclopentyl-2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-neopentyl-acetamide Formula: C27H38N2O3 MolecularWeight: 438.60222

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CN(C1CCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C4CCCC4

Isomeric SMILES

CC(C)(C)CN(C1CCCC1)C(=O)CN2C3=C(C=CC(=C3)OC)C=C(C2=O)C4CCCC4

InChI

InChI=1S/C27H38N2O3/c1-27(2,3)18-29(21-11-7-8-12-21)25(30)17-28-24-16-22(32-4)14-13-20(24)15-23(26(28)31)19-9-5-6-10-19/h13-16,19,21H,5-12,17-18H2,1-4H3