N-(9-bromanyl-1-oxidanylidene-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(9-bromanyl-1-oxidanylidene-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propanamide Openeye Name: N-(9-bromo-1-oxo-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propanamide CAS Name: N-(9-bromo-1-oxo-4H-benzo[f]quinazolin-3-yl)-2,2-dimethylpropanamide IUPAC Name: N-(9-bromo-1-oxo-4H-benzo[f]quinazolin-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(9-bromo-1-keto-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propionamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C=CC3=C2C=C(C=C3)Br

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C=CC3=C2C=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2/c1-17(2,3)15(23)21-16-19-12-7-5-9-4-6-10(18)8-11(9)13(12)14(22)20-16/h4-8H,1-3H3,(H2,19,20,21,22,23)