N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-cyclopropyl-2-(4-ketocinnolin-1-yl)-N-p-anisyl-acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H21N3O3/c1-27-17-10-6-15(7-11-17)13-23(16-8-9-16)21(26)14-24-19-5-3-2-4-18(19)20(25)12-22-24/h2-7,10-12,16H,8-9,13-14H2,1H3