4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-quinolin-8-yl-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-quinolin-8-yl-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(8-quinolyl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(8-quinolinyl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-quinolin-8-ylbutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-(8-quinolyl)butyramide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c24-17(15-6-8-18-19(13-15)27-12-11-26-18)7-9-20(25)23-16-5-1-3-14-4-2-10-22-21(14)16/h1-6,8,10,13H,7,9,11-12H2,(H,23,25)