2-(1,3-benzodioxol-5-yl)-N-(7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinolin-3-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(7-methoxy-2-oxidanylidene-8-pentoxy-1H-quinolin-3-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(7-methoxy-2-oxo-8-pentoxy-1H-quinolin-3-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(7-methoxy-2-oxo-8-pentoxy-1H-quinolin-3-yl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(7-methoxy-2-oxo-8-pentoxy-1H-quinolin-3-yl)acetamide Traditional Name: N-(8-amoxy-2-keto-7-methoxy-1H-quinolin-3-yl)-2-(1,3-benzodioxol-5-yl)acetamide Formula: C24H26N2O6 MolecularWeight: 438.47304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)NC(=O)CC3=CC4=C(C=C3)OCO4)OC

Isomeric SMILES

CCCCCOC1=C(C=CC2=C1NC(=O)C(=C2)NC(=O)CC3=CC4=C(C=C3)OCO4)OC

InChI

InChI=1S/C24H26N2O6/c1-3-4-5-10-30-23-19(29-2)9-7-16-13-17(24(28)26-22(16)23)25-21(27)12-15-6-8-18-20(11-15)32-14-31-18/h6-9,11,13H,3-5,10,12,14H2,1-2H3,(H,25,27)(H,26,28)