3-[[4-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]hydrazinylidene]pentane-2,4-dione

Systemtic Name: 3-[[4-(6-bromanyl-2-methyl-4-oxidanylidene-quinazolin-3-yl)phenyl]hydrazinylidene]pentane-2,4-dione Openeye Name: 3-[[4-(6-bromo-2-methyl-4-oxo-quinazolin-3-yl)phenyl]hydrazono]pentane-2,4-dione CAS Name: 3-[[4-(6-bromo-2-methyl-4-oxo-3-quinazolinyl)phenyl]hydrazinylidene]pentane-2,4-dione IUPAC Name: 3-[[4-(6-bromo-2-methyl-4-oxoquinazolin-3-yl)phenyl]hydrazinylidene]pentane-2,4-dione Traditional Name: 3-[[4-(6-bromo-4-keto-2-methyl-quinazolin-3-yl)phenyl]hydrazono]pentane-2,4-dione Formula: C20H17BrN4O3 MolecularWeight: 441.27798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1C3=CC=C(C=C3)NN=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=O)N1C3=CC=C(C=C3)NN=C(C(=O)C)C(=O)C

InChI

InChI=1S/C20H17BrN4O3/c1-11(26)19(12(2)27)24-23-15-5-7-16(8-6-15)25-13(3)22-18-9-4-14(21)10-17(18)20(25)28/h4-10,23H,1-3H3