2-methyl-N-(8-methylquinolin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-(8-methylquinolin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-(8-methyl-5-quinolyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-(8-methyl-5-quinolinyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-(8-methylquinolin-5-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-(8-methyl-5-quinolyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C20H18N2O3/c1-12-9-10-15(14-6-5-11-21-18(12)14)22-20(23)19-13(2)24-16-7-3-4-8-17(16)25-19/h3-11,13,19H,1-2H3,(H,22,23)