N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(2-methyl-6-propan-2-yl-phenyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c1-13(2)15-9-6-7-14(3)20(15)22-19(25)12-23-17-10-5-4-8-16(17)18(24)11-21-23/h4-11,13H,12H2,1-3H3,(H,22,25)