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

Systemtic Name: N-[6-(1-bromoethyl)-1-oxidanylidene-4H-benzo[f]quinazolin-3-yl]-2,2-dimethyl-propanamide Openeye Name: N-[6-(1-bromoethyl)-1-oxo-4H-benzo[f]quinazolin-3-yl]-2,2-dimethyl-propanamide CAS Name: N-[6-(1-bromoethyl)-1-oxo-4H-benzo[f]quinazolin-3-yl]-2,2-dimethylpropanamide IUPAC Name: N-[6-(1-bromoethyl)-1-oxo-4H-benzo[f]quinazolin-3-yl]-2,2-dimethylpropanamide Traditional Name: N-[6-(1-bromoethyl)-1-keto-4H-benzo[f]quinazolin-3-yl]-2,2-dimethyl-propionamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C3=CC=CC=C31)C(=O)N=C(N2)NC(=O)C(C)(C)C)Br

Isomeric SMILES

CC(C1=CC2=C(C3=CC=CC=C31)C(=O)N=C(N2)NC(=O)C(C)(C)C)Br

InChI

InChI=1S/C19H20BrN3O2/c1-10(20)13-9-14-15(12-8-6-5-7-11(12)13)16(24)22-18(21-14)23-17(25)19(2,3)4/h5-10H,1-4H3,(H2,21,22,23,24,25)