4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-quinolin-5-yl-butanamide

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxidanylidene-N-quinolin-5-yl-butanamide Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(5-quinolyl)butanamide CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-(5-quinolinyl)butanamide IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-oxo-N-quinolin-5-ylbutanamide Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-keto-N-(5-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=C3C=CC=N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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