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(3R)-1-(4-bromanyl-3-methyl-phenyl)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

(3R)-1-(4-bromanyl-3-methyl-phenyl)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide

Systemtic Name:(3R)-1-(4-bromanyl-3-methyl-phenyl)-N'-(3-ethyl-4-oxidanylidene-quinazolin-2-yl)-5-oxidanylidene-pyrrolidine-3-carbohydrazide
Openeye Name:(3R)-1-(4-bromo-3-methyl-phenyl)-N'-(3-ethyl-4-oxo-quinazolin-2-yl)-5-oxo-pyrrolidine-3-carbohydrazide
CAS Name:(3R)-1-(4-bromo-3-methylphenyl)-N'-(3-ethyl-4-oxo-2-quinazolinyl)-5-oxo-3-pyrrolidinecarbohydrazide
IUPAC Name:(3R)-1-(4-bromo-3-methylphenyl)-N'-(3-ethyl-4-oxoquinazolin-2-yl)-5-oxopyrrolidine-3-carbohydrazide
Traditional Name:(3R)-1-(4-bromo-3-methyl-phenyl)-N'-(3-ethyl-4-keto-quinazolin-2-yl)-5-keto-pyrrolidine-3-carbohydrazide
Formula: C22H22BrN5O3
MolecularWeight: 484.34578
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)C3CC(=O)N(C3)C4=CC(=C(C=C4)Br)C


Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1NNC(=O)[C@@H]3CC(=O)N(C3)C4=CC(=C(C=C4)Br)C


InChI

InChI=1S/C22H22BrN5O3/c1-3-27-21(31)16-6-4-5-7-18(16)24-22(27)26-25-20(30)14-11-19(29)28(12-14)15-8-9-17(23)13(2)10-15/h4-10,14H,3,11-12H2,1-2H3,(H,24,26)(H,25,30)/t14-/m1/s1


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