N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C20H18N2O4 MolecularWeight: 350.36792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CNC(=O)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H18N2O4/c23-19(11-15-10-14-3-1-2-4-16(14)22-20(15)24)21-12-13-5-6-17-18(9-13)26-8-7-25-17/h1-6,9-10H,7-8,11-12H2,(H,21,23)(H,22,24)