N-(2,6-dimethylphenyl)-2-[2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]ethanamide

Systemtic Name: N-(2,6-dimethylphenyl)-2-[2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]ethanamide Openeye Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]acetamide CAS Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]acetamide IUPAC Name: N-(2,6-dimethylphenyl)-2-[[2-(2-methyl-4-oxoquinazolin-3-yl)acetyl]amino]acetamide Traditional Name: N-(2,6-dimethylphenyl)-2-[[2-(4-keto-2-methyl-quinazolin-3-yl)acetyl]amino]acetamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)CN2C(=NC3=CC=CC=C3C2=O)C

InChI

InChI=1S/C21H22N4O3/c1-13-7-6-8-14(2)20(13)24-18(26)11-22-19(27)12-25-15(3)23-17-10-5-4-9-16(17)21(25)28/h4-10H,11-12H2,1-3H3,(H,22,27)(H,24,26)