N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)cyclopentyl]-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3(CCCC3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O4/c1-16-12-23(28)26(19-7-3-2-6-18(16)19)14-22(27)25-24(10-4-5-11-24)17-8-9-20-21(13-17)30-15-29-20/h2-3,6-9,12-13H,4-5,10-11,14-15H2,1H3,(H,25,27)