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

Systemtic Name: 2-[2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(6-methyl-4-oxo-quinazolin-3-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(6-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(6-methyl-4-oxoquinazolin-3-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(4-keto-6-methyl-quinazolin-3-yl)acetyl]amino]-N-mesityl-acetamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C22H24N4O3/c1-13-5-6-18-17(9-13)22(29)26(12-24-18)11-20(28)23-10-19(27)25-21-15(3)7-14(2)8-16(21)4/h5-9,12H,10-11H2,1-4H3,(H,23,28)(H,25,27)