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

Systemtic Name: 2-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[2-(6-chloro-4-oxo-quinazolin-3-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[2-(6-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[2-(6-chloro-4-oxoquinazolin-3-yl)acetyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[[2-(6-chloro-4-keto-quinazolin-3-yl)acetyl]amino]-N-mesityl-acetamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl)C

InChI

InChI=1S/C21H21ClN4O3/c1-12-6-13(2)20(14(3)7-12)25-18(27)9-23-19(28)10-26-11-24-17-5-4-15(22)8-16(17)21(26)29/h4-8,11H,9-10H2,1-3H3,(H,23,28)(H,25,27)