2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(6-bromanyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-chloranyl-4,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(6-bromo-4-oxo-quinazolin-3-yl)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide CAS Name: 2-(6-bromo-4-oxo-3-quinazolinyl)-N-(2-chloro-4,6-dimethylphenyl)acetamide IUPAC Name: 2-(6-bromo-4-oxoquinazolin-3-yl)-N-(2-chloro-4,6-dimethylphenyl)acetamide Traditional Name: 2-(6-bromo-4-keto-quinazolin-3-yl)-N-(2-chloro-4,6-dimethyl-phenyl)acetamide Formula: C18H15BrClN3O2 MolecularWeight: 420.6876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrClN3O2/c1-10-5-11(2)17(14(20)6-10)22-16(24)8-23-9-21-15-4-3-12(19)7-13(15)18(23)25/h3-7,9H,8H2,1-2H3,(H,22,24)