N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanehydrazide

Systemtic Name: N'-(5-bromanyl-7-methyl-2-oxidanylidene-indol-3-yl)-2-(4-oxidanylidenequinazolin-3-yl)propanehydrazide Openeye Name: N'-(5-bromo-7-methyl-2-oxo-indol-3-yl)-2-(4-oxoquinazolin-3-yl)propanehydrazide CAS Name: N'-(5-bromo-7-methyl-2-oxo-3-indolyl)-2-(4-oxo-3-quinazolinyl)propanehydrazide IUPAC Name: N'-(5-bromo-7-methyl-2-oxoindol-3-yl)-2-(4-oxoquinazolin-3-yl)propanehydrazide Traditional Name: N'-(5-bromo-2-keto-7-methyl-indol-3-yl)-2-(4-ketoquinazolin-3-yl)propionohydrazide Formula: C20H16BrN5O3 MolecularWeight: 454.27674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C(C)N3C=NC4=CC=CC=C4C3=O)Br

Isomeric SMILES

CC1=CC(=CC2=C(C(=O)N=C12)NNC(=O)C(C)N3C=NC4=CC=CC=C4C3=O)Br

InChI

InChI=1S/C20H16BrN5O3/c1-10-7-12(21)8-14-16(10)23-19(28)17(14)24-25-18(27)11(2)26-9-22-15-6-4-3-5-13(15)20(26)29/h3-9,11H,1-2H3,(H,25,27)(H,23,24,28)