N-[4-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[2-(6-chloro-4-oxo-quinazolin-3-yl)acetyl]phenyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[2-(6-chloro-4-oxo-3-quinazolinyl)-1-oxoethyl]phenyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[2-(6-chloro-4-oxoquinazolin-3-yl)acetyl]phenyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[2-(6-chloro-4-keto-quinazolin-3-yl)acetyl]phenyl]-2,2-dimethyl-propionamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O3/c1-21(2,3)20(28)24-15-7-4-13(5-8-15)18(26)11-25-12-23-17-9-6-14(22)10-16(17)19(25)27/h4-10,12H,11H2,1-3H3,(H,24,28)