N-(1,3-benzodioxol-5-ylmethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-piperonyl-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CC4=C(C=C3)OCO4)C(=O)C

InChI

InChI=1S/C21H20N2O4/c1-13-4-3-5-16-9-17(21(25)22-20(13)16)11-23(14(2)24)10-15-6-7-18-19(8-15)27-12-26-18/h3-9H,10-12H2,1-2H3,(H,22,25)