N-(10-azanyl-9-bromanyl-1-oxidanylidene-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propanamide

Systemtic Name: N-(10-azanyl-9-bromanyl-1-oxidanylidene-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propanamide Openeye Name: N-(10-amino-9-bromo-1-oxo-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propanamide CAS Name: N-(10-amino-9-bromo-1-oxo-4H-benzo[f]quinazolin-3-yl)-2,2-dimethylpropanamide IUPAC Name: N-(10-amino-9-bromo-1-oxo-4H-benzo[f]quinazolin-3-yl)-2,2-dimethylpropanamide Traditional Name: N-(10-amino-9-bromo-1-keto-4H-benzo[f]quinazolin-3-yl)-2,2-dimethyl-propionamide Formula: C17H17BrN4O2 MolecularWeight: 389.24648

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O2/c1-17(2,3)15(24)22-16-20-10-7-5-8-4-6-9(18)13(19)11(8)12(10)14(23)21-16/h4-7H,19H2,1-3H3,(H2,20,21,22,23,24)