N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanehydrazide

Systemtic Name: N'-[2-(4-bromanylphenoxy)ethanoyl]-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanehydrazide Openeye Name: N'-[2-(4-bromophenoxy)acetyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide CAS Name: N'-[2-(4-bromophenoxy)-1-oxoethyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide IUPAC Name: N'-[2-(4-bromophenoxy)acetyl]-3-(4-oxo-1H-quinazolin-2-yl)propanehydrazide Traditional Name: N'-[2-(4-bromophenoxy)acetyl]-3-(4-keto-1H-quinazolin-2-yl)propionohydrazide Formula: C19H17BrN4O4 MolecularWeight: 445.26668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N=C(N2)CCC(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O4/c20-12-5-7-13(8-6-12)28-11-18(26)24-23-17(25)10-9-16-21-15-4-2-1-3-14(15)19(27)22-16/h1-8H,9-11H2,(H,23,25)(H,24,26)(H,21,22,27)