2-[2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoylamino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[[2-(7-chloro-4-oxo-quinazolin-3-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-[[2-(7-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]amino]-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-[[2-(7-chloro-4-oxoquinazolin-3-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-[[2-(7-chloro-4-keto-quinazolin-3-yl)acetyl]amino]-N-(2,6-dimethylphenyl)acetamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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