2-[5-bromanyl-2-oxidanylidene-3-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[5-bromanyl-2-oxidanylidene-3-[(4-oxidanylidene-3-phenyl-quinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[5-bromo-2-oxo-3-[(4-oxo-3-phenyl-quinazolin-2-yl)hydrazono]indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[5-bromo-2-oxo-3-[(4-oxo-3-phenyl-2-quinazolinyl)hydrazinylidene]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[5-bromo-2-oxo-3-[(4-oxo-3-phenylquinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[5-bromo-2-keto-3-[(4-keto-3-phenyl-quinazolin-2-yl)hydrazono]indolin-1-yl]-N-phenyl-acetamide Formula: C30H21BrN6O3 MolecularWeight: 593.43014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=NNC4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6)C2=O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN2C3=C(C=C(C=C3)Br)C(=NNC4=NC5=CC=CC=C5C(=O)N4C6=CC=CC=C6)C2=O

InChI

InChI=1S/C30H21BrN6O3/c31-19-15-16-25-23(17-19)27(29(40)36(25)18-26(38)32-20-9-3-1-4-10-20)34-35-30-33-24-14-8-7-13-22(24)28(39)37(30)21-11-5-2-6-12-21/h1-17H,18H2,(H,32,38)(H,33,35)