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

Systemtic Name: 2-[(3Z)-5-bromanyl-2-oxidanylidene-3-[(4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-3-[(3-allyl-4-oxo-quinazolin-2-yl)hydrazono]-5-bromo-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-5-bromo-2-oxo-3-[(4-oxo-3-prop-2-enyl-2-quinazolinyl)hydrazinylidene]-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-5-bromo-2-oxo-3-[(4-oxo-3-prop-2-enylquinazolin-2-yl)hydrazinylidene]indol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-3-[(3-allyl-4-keto-quinazolin-2-yl)hydrazono]-5-bromo-2-keto-indolin-1-yl]-N-phenyl-acetamide Formula: C27H21BrN6O3 MolecularWeight: 557.39804

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=CC=CC=C2N=C1NN=C3C4=C(C=CC(=C4)Br)N(C3=O)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C=CCN1C(=O)C2=CC=CC=C2N=C1N/N=C\3/C4=C(C=CC(=C4)Br)N(C3=O)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C27H21BrN6O3/c1-2-14-33-25(36)19-10-6-7-11-21(19)30-27(33)32-31-24-20-15-17(28)12-13-22(20)34(26(24)37)16-23(35)29-18-8-4-3-5-9-18/h2-13,15H,1,14,16H2,(H,29,35)(H,30,32)/b31-24-