N-[6-(bromomethyl)-1-oxidanylidene-4H-benzo[f]quinazolin-3-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[6-(bromomethyl)-1-oxidanylidene-4H-benzo[f]quinazolin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-(bromomethyl)-1-oxo-4H-benzo[f]quinazolin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-(bromomethyl)-1-oxo-4H-benzo[f]quinazolin-3-yl]-2,2-dimethylpropanamide IUPAC Name: N-[6-(bromomethyl)-1-oxo-4H-benzo[f]quinazolin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-(bromomethyl)-1-keto-4H-benzo[f]quinazolin-3-yl]-2,2-dimethyl-propionamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C=C(C3=CC=CC=C32)CBr

Isomeric SMILES

CC(C)(C)C(=O)NC1=NC(=O)C2=C(N1)C=C(C3=CC=CC=C32)CBr

InChI

InChI=1S/C18H18BrN3O2/c1-18(2,3)16(24)22-17-20-13-8-10(9-19)11-6-4-5-7-12(11)14(13)15(23)21-17/h4-8H,9H2,1-3H3,(H2,20,21,22,23,24)