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

Systemtic Name: N-butyl-2-(3-cyclopentyl-7-methoxy-2-oxidanylidene-quinolin-1-yl)-N-ethyl-ethanamide Openeye Name: N-butyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolyl)-N-ethyl-acetamide CAS Name: N-butyl-2-(3-cyclopentyl-7-methoxy-2-oxo-1-quinolinyl)-N-ethylacetamide IUPAC Name: N-butyl-2-(3-cyclopentyl-7-methoxy-2-oxoquinolin-1-yl)-N-ethylacetamide Traditional Name: N-butyl-2-(3-cyclopentyl-2-keto-7-methoxy-1-quinolyl)-N-ethyl-acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCC3

Isomeric SMILES

CCCCN(CC)C(=O)CN1C2=C(C=CC(=C2)OC)C=C(C1=O)C3CCCC3

InChI

InChI=1S/C23H32N2O3/c1-4-6-13-24(5-2)22(26)16-25-21-15-19(28-3)12-11-18(21)14-20(23(25)27)17-9-7-8-10-17/h11-12,14-15,17H,4-10,13,16H2,1-3H3