N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C25H27N3O4 MolecularWeight: 433.49958

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(C1)(CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C25H27N3O4/c29-21-16-27-28(20-6-2-1-5-19(20)21)12-9-24(30)26-17-25(10-3-4-11-25)18-7-8-22-23(15-18)32-14-13-31-22/h1-2,5-8,15-16H,3-4,9-14,17H2,(H,26,30)