3-(4-oxidanylidenecinnolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-(2,4,5-trimethoxybenzyl)propionamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CCN2C3=CC=CC=C3C(=O)C=N2)OC)OC

InChI

InChI=1S/C21H23N3O5/c1-27-18-11-20(29-3)19(28-2)10-14(18)12-22-21(26)8-9-24-16-7-5-4-6-15(16)17(25)13-23-24/h4-7,10-11,13H,8-9,12H2,1-3H3,(H,22,26)