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

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-3-(4-ketocinnolin-1-yl)propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H21N3O4/c25-18-14-23-24(17-4-2-1-3-16(17)18)10-8-21(26)22-9-7-15-5-6-19-20(13-15)28-12-11-27-19/h1-6,13-14H,7-12H2,(H,22,26)