N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-N-ethyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-ethyl-2-(4-ketocinnolin-1-yl)-N-veratryl-acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C21H23N3O4/c1-4-23(13-15-9-10-19(27-2)20(11-15)28-3)21(26)14-24-17-8-6-5-7-16(17)18(25)12-22-24/h5-12H,4,13-14H2,1-3H3