N-(2-methoxyethyl)-2-(4-oxidanylidenecinnolin-1-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-(4-oxidanylidenecinnolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-(2-methoxyethyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-methoxyethyl)-2-(4-oxo-1-cinnolinyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(2-methoxyethyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-benzyl-2-(4-ketocinnolin-1-yl)-N-(2-methoxyethyl)acetamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

COCCN(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H21N3O3/c1-26-12-11-22(14-16-7-3-2-4-8-16)20(25)15-23-18-10-6-5-9-17(18)19(24)13-21-23/h2-10,13H,11-12,14-15H2,1H3