N-quinolin-8-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-quinolin-8-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-(8-quinolyl)-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-(8-quinolinyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-quinolin-8-yl-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-(8-quinolyl)-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H14N2O3 MolecularWeight: 306.31536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H14N2O3/c21-18(13-6-7-15-16(11-13)23-10-9-22-15)20-14-5-1-3-12-4-2-8-19-17(12)14/h1-8,11H,9-10H2,(H,20,21)