N'-(6-bromanyl-2-oxidanylidene-indol-3-yl)-2-oxidanylidene-1H-quinazoline-4-carbohydrazide

Systemtic Name: N'-(6-bromanyl-2-oxidanylidene-indol-3-yl)-2-oxidanylidene-1H-quinazoline-4-carbohydrazide Openeye Name: N'-(6-bromo-2-oxo-indol-3-yl)-2-oxo-1H-quinazoline-4-carbohydrazide CAS Name: N'-(6-bromo-2-oxo-3-indolyl)-2-oxo-1H-quinazoline-4-carbohydrazide IUPAC Name: N'-(6-bromo-2-oxoindol-3-yl)-2-oxo-1H-quinazoline-4-carbohydrazide Traditional Name: N'-(6-bromo-2-keto-indol-3-yl)-2-keto-1H-quinazoline-4-carbohydrazide Formula: C17H10BrN5O3 MolecularWeight: 412.197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=O)N2)C(=O)NNC3=C4C=CC(=CC4=NC3=O)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=O)N2)C(=O)NNC3=C4C=CC(=CC4=NC3=O)Br

InChI

InChI=1S/C17H10BrN5O3/c18-8-5-6-10-12(7-8)19-15(24)14(10)22-23-16(25)13-9-3-1-2-4-11(9)20-17(26)21-13/h1-7H,(H,23,25)(H,19,22,24)(H,20,21,26)