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

Systemtic Name: 2-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(6-chloro-4-oxo-quinazolin-3-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[2-(6-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(6-chloro-4-oxoquinazolin-3-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[2-(6-chloro-4-keto-quinazolin-3-yl)acetyl]amino]-N-(2,3-dimethylphenyl)acetamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O3/c1-12-4-3-5-16(13(12)2)24-18(26)9-22-19(27)10-25-11-23-17-7-6-14(21)8-15(17)20(25)28/h3-8,11H,9-10H2,1-2H3,(H,22,27)(H,24,26)