N-(2,6-dimethylphenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-quinazolin-3-yl]oxy-ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxidanylidene-quinazolin-3-yl]oxy-ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxo-quinazolin-3-yl]oxy-acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(3,5-dimethyl-1-pyrazolyl)-4-oxo-3-quinazolinyl]oxy]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-oxoquinazolin-3-yl]oxyacetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[2-(3,5-dimethylpyrazol-1-yl)-4-keto-quinazolin-3-yl]oxy-acetamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CON2C(=O)C3=CC=CC=C3N=C2N4C(=CC(=N4)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CON2C(=O)C3=CC=CC=C3N=C2N4C(=CC(=N4)C)C

InChI

InChI=1S/C23H23N5O3/c1-14-8-7-9-15(2)21(14)25-20(29)13-31-28-22(30)18-10-5-6-11-19(18)24-23(28)27-17(4)12-16(3)26-27/h5-12H,13H2,1-4H3,(H,25,29)