N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-2-(4-ketocinnolin-1-yl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-4-24(14-16-10-11-20(29-5-2)21(12-16)28-3)22(27)15-25-18-9-7-6-8-17(18)19(26)13-23-25/h6-13H,4-5,14-15H2,1-3H3